(E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
Molecular Formula:
C
19
H
21
NO
3
InChI:
InChI=1/C19H21NO3/c1-22-17-8-3-15(4-9-17)7-12-19(21)20-14-13-16-5-10-18(23-2)11-6-16/h3-12H,13-14H2,1-2H3,(H,20,21)/b12-7+/f/h20H
InChIKey:
InChIKey=CMVWYFVVLCHIOU-BJJGNKMJDP
SMILES:
COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
Registries:
PubChem CID 768475
PubChem ID 8209638