3-(2,2-dimethylpropanoylamino)-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(pivaloylamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-12-8-9-15(19-11-12)21-16(22)13-6-5-7-14(10-13)20-17(23)18(2,3)4/h5-11H,1-4H3,(H,20,23)(H,19,21,22)