3-(2-methylpropoxy)-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-isobutoxy-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-isobutoxy-N-(4-methyl-2-pyridyl)benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12(2)11-21-15-6-4-5-14(10-15)17(20)19-16-9-13(3)7-8-18-16/h4-10,12H,11H2,1-3H3,(H,18,19,20)