(2S)-N-(2,5-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-14-10-11-15(2)17(13-14)23-21(25)19(16-7-4-3-5-8-16)28-18-9-6-12-22-20(18)24(26)27/h3-13,19H,1-2H3,(H,23,25)/t19-/m0/s1