3-methoxy-N-(5-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(5-methylpyridin-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-methoxy-N-(5-methyl-2-pyridinyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-(5-methylpyridin-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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