3-methyl-N-(6-methylpyridin-2-yl)-2-(4-nitrophenyl)butanamide

Systemtic Name: 3-methyl-N-(6-methylpyridin-2-yl)-2-(4-nitrophenyl)butanamide Openeye Name: 3-methyl-N-(6-methyl-2-pyridyl)-2-(4-nitrophenyl)butanamide CAS Name: 3-methyl-N-(6-methyl-2-pyridinyl)-2-(4-nitrophenyl)butanamide IUPAC Name: 3-methyl-N-(6-methylpyridin-2-yl)-2-(4-nitrophenyl)butanamide Traditional Name: 3-methyl-N-(6-methyl-2-pyridyl)-2-(4-nitrophenyl)butyramide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11(2)16(13-7-9-14(10-8-13)20(22)23)17(21)19-15-6-4-5-12(3)18-15/h4-11,16H,1-3H3,(H,18,19,21)