3-(2-methylpropanoylamino)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(6-methyl-2-pyridyl)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C17H19N3O2/c1-11(2)16(21)19-14-8-5-7-13(10-14)17(22)20-15-9-4-6-12(3)18-15/h4-11H,1-3H3,(H,19,21)(H,18,20,22)