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

Systemtic Name: (2R)-2-[(3-ethanoylphenyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-2-(3-acetylanilino)-N-(benzylcarbamoyl)propanamide CAS Name: (2R)-2-(3-acetylanilino)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-2-(3-acetylanilino)-N-(benzylcarbamoyl)propanamide Traditional Name: (2R)-2-(3-acetylanilino)-N-(benzylcarbamoyl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21N3O3/c1-13(21-17-10-6-9-16(11-17)14(2)23)18(24)22-19(25)20-12-15-7-4-3-5-8-15/h3-11,13,21H,12H2,1-2H3,(H2,20,22,24,25)/t13-/m1/s1