3-(3,4-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
24
H
23
NO
4
InChI:
InChI=1/C24H23NO4/c1-27-22-14-8-18(16-23(22)28-2)9-15-24(26)25-20-10-12-21(13-11-20)29-17-19-6-4-3-5-7-19/h3-16H,17H2,1-2H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=CNHDXKMKLRMMDI-LNNLXFCOCS
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC
Names:
3-(3,4-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4089612
PubChem ID 6008217