BENZOIC ACID, p-((1-(DIMETHYLCARBAMOYL)ETHYL)AMINO)-, ETHYL ESTER
Basic information
- CAS
92374-63-5- Standard SMILES
CCOC(=O)c1ccc(NC(C)C(=O)N(C)C)cc1- InChIKey
CECRUNWWFWYXGC-UHFFFAOYSA-N- Molecular formula
- C14H20N2O3
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.1473925
Names & identifiers
- Preferred name
- BENZOIC ACID, p-((1-(DIMETHYLCARBAMOYL)ETHYL)AMINO)-, ETHYL ESTER
- IUPAC
- ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate
- English name
- GB-402
- Molecular formula
- C14H20N2O3
- Molecular weight
- 264.32
Names & synonyms
92374-63-5GB-402BENZOIC ACID, p-((1-(DIMETHYLCARBAMOYL)ETHYL)AMINO)-, ETHYL ESTERRefChem:327785CECRUNWWFWYXGC-UHFFFAOYSA-Np-((1-(Dimethylcarbamoyl)ethyl)amino)benzoic acid ethyl esterethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoateethyl 4-{[1-(dimethylamino)-1-oxopropan-2-yl]amino}benzoateDTXSID10919210Ethyl 4-([2-(dimethylamino)-1-methyl-2-oxoethyl]amino)benzoate #Benzoic acid, 4-[[2-(dimethylamino)-1-methyl-2-oxoethyl]amino]-, ethyl ester
Database identifiers
- CAS
92374-63-5- PubChem CID
- 56406
- DTXSID
DTXSID10919210- Nikkaji
- J87.200H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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