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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)N

InChI

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