(2R)-2-[(3-nitrophenyl)amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(3-nitrophenyl)amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(3-nitroanilino)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(3-nitroanilino)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(3-nitroanilino)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(3-nitroanilino)-N-(2-phenylphenyl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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