2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]propanamide
Molecular Formula:
C
17
H
18
ClNO
3
InChI:
InChI=1/C17H18ClNO3/c1-12(22-15-8-6-14(18)7-9-15)17(20)19-11-13-4-3-5-16(10-13)21-2/h3-10,12H,11H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=WTXOFMIQCWSGRJ-LILDFLRNCJ
SMILES:
CC(C(=O)NCC1=CC(=CC=C1)OC)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]propanamide
Registries:
PubChem CID 4826944
PubChem ID 9791941