3-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxybenzamide

ID: a00180

IUPAC NAME: 3-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxybenzamide

INDEX NAME: benzamide, 3-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxy-

Synonym: 3-bromo-N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxybenzamide

Pricing: 1mg/12USD, 5mg/15USD, 10mg/20USD, 20mg/30USD, 50mg/50USD, 100mg/80USD

InChI: InChI=1/C16H20BrNO2/c1-20-15-8-7-13(11-14(15)17)16(19)18-10-9-12-5-3-2-4-6-12/h5,7-8,11H,2-4,6,9-10H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=KWGRQYLAFQVFMB-GPQMBLKYCU

CANONICAL_SMILES: COc1ccc(cc1Br)C(=O)NCCC2=CCCCC2