N-(3-methylpyridin-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(3-methylpyridin-2-yl)-3-propoxy-benzamide Openeye Name: N-(3-methyl-2-pyridyl)-3-propoxy-benzamide CAS Name: N-(3-methyl-2-pyridinyl)-3-propoxybenzamide IUPAC Name: N-(3-methylpyridin-2-yl)-3-propoxybenzamide Traditional Name: N-(3-methyl-2-pyridyl)-3-propoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C16H18N2O2/c1-3-10-20-14-8-4-7-13(11-14)16(19)18-15-12(2)6-5-9-17-15/h4-9,11H,3,10H2,1-2H3,(H,17,18,19)