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

Systemtic Name: 3-(2-methylpropoxy)-N-pyridin-3-yl-benzamide Openeye Name: 3-isobutoxy-N-(3-pyridyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(3-pyridinyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-pyridin-3-ylbenzamide Traditional Name: 3-isobutoxy-N-(3-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=CN=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CN=CC=C2

InChI

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