4-(2-methylprop-2-enoxy)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-pyridin-3-yl-benzamide Openeye Name: 4-(2-methylallyloxy)-N-(3-pyridyl)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-pyridin-3-ylbenzamide Traditional Name: 4-(2-methylallyloxy)-N-(3-pyridyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12(2)11-20-15-7-5-13(6-8-15)16(19)18-14-4-3-9-17-10-14/h3-10H,1,11H2,2H3,(H,18,19)