2-[(3-ethanoylphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(benzylcarbamoyl)acetamide CAS Name: 2-(3-acetylanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: 2-(3-acetylanilino)-N-(benzylcarbamoyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(benzylcarbamoyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-13(22)15-8-5-9-16(10-15)19-12-17(23)21-18(24)20-11-14-6-3-2-4-7-14/h2-10,19H,11-12H2,1H3,(H2,20,21,23,24)