2-bromanyl-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Openeye Name: 2-bromo-N-[3-(2-methylallyloxy)phenyl]benzamide CAS Name: 2-bromo-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide IUPAC Name: 2-bromo-N-[3-(2-methylprop-2-enoxy)phenyl]benzamide Traditional Name: 2-bromo-N-[3-(2-methylallyloxy)phenyl]benzamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2Br

InChI

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