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

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(4-phenylanilino)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-15(21(25)23-19-9-5-6-10-20(19)24(26)27)22-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15,22H,1H3,(H,23,25)/t15-/m1/s1