Cinnamanilide, 4'-butoxy-2',6'-dimethyl-N-(3-(dimethylamino)propyl)-

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Basic information

CAS: 20682-48-8
Standard SMILES: CCCCOc1cc(C)c(N(CCCN(C)C)C(=O)/C=C/c2ccccc2)c(C)c1
InChIKey: VJMKZEIQRKGFSK-UHFFFAOYSA-N
Molecular formula: C26H36N2O2
Average molar mass: 408.6 g/mol
Monoisotopic mass: 408.2776784

Names & identifiers

Preferred name: Cinnamanilide, 4'-butoxy-2',6'-dimethyl-N-(3-(dimethylamino)propyl)-
IUPAC: (E)-N-(4-butoxy-2,6-dimethylphenyl)-N-[3-(dimethylamino)propyl]-3-phenylprop-2-enamide
English name: N-[3-(Dimethylamino)propyl]-N-[4-butoxy-2,6-dimethylphenyl]-3-phenylpropenamide
Molecular formula: C26H36N2O2
Molecular weight: 408.58

Names & synonyms

CINNAMANILIDE, 4'-BUTOXY-2',6'-DIMETHYL-N-(3-(DIMETHYLAMINO)PROPYL)-20682-48-8RefChem:1081733SA 167BRN 27887084'-Butoxy-N-(3-(dimethylamino)propyl)-2',6'-dimethylcinnamanilide2',6'-Cinnamoxylidide, 4'-butoxy-N-(3-(dimethylamino)propyl)-SCHEMBL29362310N-[3-(Dimethylamino)propyl]-N-[4-butoxy-2,6-dimethylphenyl]-3-phenylpropenamideSA-1672-Propenamide, N-(4-butoxy-2,6-dimethylphenyl)-N-[3-(dimethylamino)propyl]-3-phenyl-

Database identifiers

CAS: 20682-48-8
PubChem CID: 6433767
Nikkaji: J92.361C

Properties

Computed structural properties

XLogP: 5.7
Topological polar surface area: 32.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 11
Heavy atoms: 30
Formal charge: 0
Complexity: 501

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Compound notes

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