N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
27
NO
6
InChI:
InChI=1/C22H27NO6/c1-25-17-8-6-15(12-18(17)26-2)10-11-23-21(24)9-7-16-13-19(27-3)22(29-5)20(14-16)28-4/h6-9,12-14H,10-11H2,1-5H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=YJVKOFLUBFQEDK-MPIMZMORCV
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4144166
PubChem ID 6081289