(2R)-N-(4-acetamidophenyl)-2-[(4-phenylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenylanilino)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-16(23(28)26-22-14-12-21(13-15-22)25-17(2)27)24-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-16,24H,1-2H3,(H,25,27)(H,26,28)/t16-/m1/s1