3-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
Molecular Formula:
C
18
H
18
ClNO
2
InChI:
InChI=1/C18H18ClNO2/c1-22-16-9-6-14(7-10-16)12-13-20-18(21)11-8-15-4-2-3-5-17(15)19/h2-11H,12-13H2,1H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=JHRYWTGMJFJOOD-UYBDAZJACX
SMILES:
COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
Registries:
PubChem CID 4451491
PubChem ID 6562679