N-[3-(propionylamino)phenyl]-2-propoxybenzamide

ID: c05811

IUPAC NAME: N-[3-(propionylamino)phenyl]-2-propoxybenzamide

INDEX NAME: benzamide, N-[3-[(1-oxopropyl)amino]phenyl]-2-propoxy-

Synonym: N-[3-(propionylamino)phenyl]-2-propoxybenzamide

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

InChI: InChI=1/C19H22N2O3/c1-3-12-24-17-11-6-5-10-16(17)19(23)21-15-9-7-8-14(13-15)20-18(22)4-2/h5-11,13H,3-4,12H2,1-2H3,(H,20,22)(H

InChIKey: InChIKey=QYDWRBWFBUQTGR-BDGWVKIOCD

CANONICAL_SMILES: CCCOc1ccccc1C(=O)Nc2cccc(NC(=O)CC)c2