(2R)-N-cyclopropyl-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(3-nitroanilino)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(3-nitroanilino)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(3-nitroanilino)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(3-nitroanilino)-2-phenyl-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-17(19-13-9-10-13)16(12-5-2-1-3-6-12)18-14-7-4-8-15(11-14)20(22)23/h1-8,11,13,16,18H,9-10H2,(H,19,21)/t16-/m1/s1