3-methyl-N-(3-methylphenyl)-2-(4-nitrophenyl)butanamide

Systemtic Name: 3-methyl-N-(3-methylphenyl)-2-(4-nitrophenyl)butanamide Openeye Name: 3-methyl-N-(m-tolyl)-2-(4-nitrophenyl)butanamide CAS Name: 3-methyl-N-(3-methylphenyl)-2-(4-nitrophenyl)butanamide IUPAC Name: 3-methyl-N-(3-methylphenyl)-2-(4-nitrophenyl)butanamide Traditional Name: 3-methyl-N-(m-tolyl)-2-(4-nitrophenyl)butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12(2)17(14-7-9-16(10-8-14)20(22)23)18(21)19-15-6-4-5-13(3)11-15/h4-12,17H,1-3H3,(H,19,21)