2-(2-chlorophenoxy)-N-(1-phenylpropyl)acetamide
Molecular Formula:
C
17
H
18
ClNO
2
InChI:
InChI=1/C17H18ClNO2/c1-2-15(13-8-4-3-5-9-13)19-17(20)12-21-16-11-7-6-10-14(16)18/h3-11,15H,2,12H2,1H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=CYUSJXLXEGYNOT-LILDFLRNCQ
SMILES:
CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-(1-phenylpropyl)acetamide
Registries:
PubChem CID 4146973
PubChem ID 8364355