3-(2-methylpropoxy)-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-pyridin-2-yl-benzamide Openeye Name: 3-isobutoxy-N-(2-pyridyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-pyridin-2-ylbenzamide Traditional Name: 3-isobutoxy-N-(2-pyridyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O2/c1-12(2)11-20-14-7-5-6-13(10-14)16(19)18-15-8-3-4-9-17-15/h3-10,12H,11H2,1-2H3,(H,17,18,19)