2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide
Molecular Formula:
C
19
H
22
ClNO
3
InChI:
InChI=1/C19H22ClNO3/c1-13-12-16(20)6-9-18(13)24-14(2)19(22)21-11-10-15-4-7-17(23-3)8-5-15/h4-9,12,14H,10-11H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=CUGGEOVNPMTLPW-PKSOQXRJCF
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCCC2=CC=C(C=C2)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide
Registries:
PubChem CID 3639956
PubChem ID 9823885