(2S)-N,N-dimethyl-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N,N-dimethyl-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N,N-dimethyl-2-(3-nitroanilino)-2-phenyl-acetamide CAS Name: (2S)-N,N-dimethyl-2-(3-nitroanilino)-2-phenylacetamide IUPAC Name: (2S)-N,N-dimethyl-2-(3-nitroanilino)-2-phenylacetamide Traditional Name: (2S)-N,N-dimethyl-2-(3-nitroanilino)-2-phenyl-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-18(2)16(20)15(12-7-4-3-5-8-12)17-13-9-6-10-14(11-13)19(21)22/h3-11,15,17H,1-2H3/t15-/m0/s1