3-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
Molecular Formula:
C
19
H
20
ClNO
3
InChI:
InChI=1/C19H20ClNO3/c1-23-17-8-6-15(13-18(17)24-2)10-11-21-19(22)9-7-14-4-3-5-16(20)12-14/h3-9,12-13H,10-11H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=QRVQEMREEMHSNP-PKSOQXRJCD
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=CC=C2)Cl)OC
Names:
3-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
Registries:
PubChem CID 4120749
PubChem ID 6049901