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Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)

HCID 10079
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
467-22-1
Standard SMILES
CCOC(C(=O)N(C)CCN(C)CCc1ccccc1)(c1ccccc1)c1ccccc1.Cl
InChIKey
DQPNQXUUCWOWCK-UHFFFAOYSA-N
Molecular formula
C28H35ClN2O2
Average molar mass
467 g/mol
Monoisotopic mass
466.2387061

Names & identifiers

Preferred name
Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)
IUPAC
2-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-2,2-diphenylacetamide;hydrochloride
English name
carbifene hydrochloride
Molecular formula
C28H35ClN2O2
Molecular weight
467.0427

Names & synonyms

Carbiphene hydrochlorideCarbiphene HClBandol467-22-1NSC-106959SQ 10,2697L93SJ2K9ASQ-10269DTXSID00196912NSC106959Benzeneacetamide, alpha-ethoxy-N-methyl-N-[2-[methyl(2-phenylethyl)amino]ethyl]-alpha-phenyl-, hydrochloride (1:1)Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)
Show more names
Carbiphene2-ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-2,2-diphenylacetamide hydrochloride2-ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-2,2-diphenyl-acetamide hydrochloride2-ethoxy-N-methyl-N-[2-[methyl(phenethyl)amino]ethyl]-2,2-diphenyl-ethanamide hydrochloride
RefChem:1078273DTXCID40119403207-389-8JubalonCarbifene hydrochlorideEtomide hydrochlorideCarbiphene hydrochloride [USAN]Etymide hydrochloride

Properties

Computed structural properties

Topological polar surface area
32.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
11
Heavy atoms
33
Formal charge
0
Complexity
516

Physicochemical properties

Melting point
163 · 163-165°
FDA UNII
7 L93SJ2K9A · 7L93SJ2K9A

Chemistry & industry

Applications

UsesAnalgesic.

Suppliers4 total

上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
467-22-1
PubChem CID
10079
DTXSID
DTXSID00196912
ChEMBL
CHEMBL2106487
UNII
7L93SJ2K9A
EC Number
207-389-8