2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
16
H
16
ClNO
3
InChI:
InChI=1/C16H16ClNO3/c1-20-14-6-2-12(3-7-14)10-18-16(19)11-21-15-8-4-13(17)5-9-15/h2-9H,10-11H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=BSFBTVGLQJPDNK-GPQMBLKYCU
SMILES:
COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 1040172
PubChem ID 6031252