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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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