3-methoxy-N-(6-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(6-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-methoxy-N-(6-methyl-2-pyridinyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(6-methylpyridin-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(6-methyl-2-pyridyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-4-10-22-14-9-8-13(11-15(14)21-3)17(20)19-16-7-5-6-12(2)18-16/h4-9,11H,1,10H2,2-3H3,(H,18,19,20)