(2S)-N-(4-methylphenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-nitroanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-(3-nitroanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(3-nitroanilino)-2-phenylacetamide Traditional Name: (2S)-2-(3-nitroanilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c1-15-10-12-17(13-11-15)23-21(25)20(16-6-3-2-4-7-16)22-18-8-5-9-19(14-18)24(26)27/h2-14,20,22H,1H3,(H,23,25)/t20-/m0/s1