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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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