(2S)-N-(2,5-dimethylphenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-(3-nitroanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-(3-nitroanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-(3-nitroanilino)-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-(3-nitroanilino)-2-phenyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15-11-12-16(2)20(13-15)24-22(26)21(17-7-4-3-5-8-17)23-18-9-6-10-19(14-18)25(27)28/h3-14,21,23H,1-2H3,(H,24,26)/t21-/m0/s1