(2R)-N-(3,5-dimethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3,5-dimethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: (2R)-N-(3,5-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: (2R)-N-(3,5-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: (2R)-N-(3,5-dimethylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: (2R)-N-(3,5-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-14-11-15(2)13-18(12-14)24-22(26)20(17-7-5-4-6-8-17)29-19-10-9-16(3)23-21(19)25(27)28/h4-13,20H,1-3H3,(H,24,26)/t20-/m1/s1