3-bromanyl-N-(4-methylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-methylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(p-tolyl)benzamide CAS Name: 3-bromo-N-(4-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(4-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(p-tolyl)benzamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO2/c1-3-10-21-16-9-6-13(11-15(16)18)17(20)19-14-7-4-12(2)5-8-14/h3-9,11H,1,10H2,2H3,(H,19,20)