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

Systemtic Name: N-(2,5-dimethylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: N-(2,5-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=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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