N-[1-(2-chloro-4,5-diethoxy-phenyl)ethyl]benzamide
Molecular Formula:
C
19
H
22
ClNO
3
InChI:
InChI=1/C19H22ClNO3/c1-4-23-17-11-15(16(20)12-18(17)24-5-2)13(3)21-19(22)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=LAXUZBKJDUGZGQ-PKSOQXRJCS
SMILES:
CCOC1=C(C=C(C(=C1)C(C)NC(=O)C2=CC=CC=C2)Cl)OCC
Names:
N-[1-(2-chloro-4,5-diethoxy-phenyl)ethyl]benzamide
Registries:
PubChem CID 4136614
PubChem ID 6071217