4-(2-methylprop-2-enoxy)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-(2-methylallyloxy)-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-(2-methylallyloxy)-N-(6-methyl-2-pyridyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(2)11-21-15-9-7-14(8-10-15)17(20)19-16-6-4-5-13(3)18-16/h4-10H,1,11H2,2-3H3,(H,18,19,20)