2-[(3-acetamidophenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: 2-(3-acetamidoanilino)-N-(2-phenylphenyl)propanamide CAS Name: 2-(3-acetamidoanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: 2-(3-acetamidoanilino)-N-(2-phenylphenyl)propanamide Traditional Name: 2-(3-acetamidoanilino)-N-(2-phenylphenyl)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O2/c1-16(24-19-11-8-12-20(15-19)25-17(2)27)23(28)26-22-14-7-6-13-21(22)18-9-4-3-5-10-18/h3-16,24H,1-2H3,(H,25,27)(H,26,28)