(2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(4-phenylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-phenylanilino)propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-15(22(26)24-20-13-12-19(25(27)28)14-21(20)29-2)23-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,23H,1-2H3,(H,24,26)/t15-/m1/s1