(E)-N-(4-acetylphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
23
NO
4
InChI:
InChI=1/C21H23NO4/c1-4-25-19-12-6-16(14-20(19)26-5-2)7-13-21(24)22-18-10-8-17(9-11-18)15(3)23/h6-14H,4-5H2,1-3H3,(H,22,24)/b13-7+/f/h22H
InChIKey:
InChIKey=BNJDJSSNDQBKIQ-UFIRUXITDO
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C)OCC
Names:
(E)-N-(4-acetylphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1178496
PubChem ID 3246217