N-[2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]ethyl]benzamide
Molecular Formula:
C
20
H
22
N
2
O
4
InChI:
InChI=1/C20H22N2O4/c1-25-17-10-8-15(14-18(17)26-2)9-11-19(23)21-12-13-22-20(24)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=NARIIAFKHPENPZ-XBTAAFKLCW
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NCCNC(=O)C2=CC=CC=C2)OC
Names:
N-[2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]ethyl]benzamide
Registries:
PubChem CID 2937062
PubChem ID 4792358