2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
16
H
16
ClNO
3
InChI:
InChI=1/C16H16ClNO3/c1-20-15-4-2-3-12(9-15)10-18-16(19)11-21-14-7-5-13(17)6-8-14/h2-9H,10-11H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=OOSJECBHJJMFIS-GPQMBLKYCQ
SMILES:
COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4826492
PubChem ID 9791560