N-[2-(1-cyclohexen-1-yl)ethyl]-4-(2-phenylethoxy)benzamide

ID: c01858

IUPAC NAME: N-[2-(1-cyclohexen-1-yl)ethyl]-4-(2-phenylethoxy)benzamide

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

Synonym: N-[2-(1-cyclohexen-1-yl)ethyl]-4-(phenethyloxy)benzamide

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

InChI: InChI=1/C23H27NO2/c25-23(24-17-15-19-7-3-1-4-8-19)21-11-13-22(14-12-21)26-18-16-20-9-5-2-6-10-20/h2,5-7,9-14H,1,3-4,8,15-18H2

InChIKey: InChIKey=UZODFPWQDSWIRO-LQFNOIFHCC

CANONICAL_SMILES: O=C(NCCC1=CCCCC1)c2ccc(OCCc3ccccc3)cc2