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

Systemtic Name: N-(3-methylpyridin-2-yl)-4-propoxy-benzamide Openeye Name: N-(3-methyl-2-pyridyl)-4-propoxy-benzamide CAS Name: N-(3-methyl-2-pyridinyl)-4-propoxybenzamide IUPAC Name: N-(3-methylpyridin-2-yl)-4-propoxybenzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-propoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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