2-[(3-acetamidophenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-phenyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N-phenylacetamide IUPAC Name: 2-(3-acetamidoanilino)-N-phenylacetamide Traditional Name: 2-(3-acetamidoanilino)-N-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12(20)18-15-9-5-8-14(10-15)17-11-16(21)19-13-6-3-2-4-7-13/h2-10,17H,11H2,1H3,(H,18,20)(H,19,21)