(E)-3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
Molecular Formula:
C
20
H
23
NO
3
InChI:
InChI=1/C20H23NO3/c1-4-23-18-12-10-16(14-19(18)24-5-2)11-13-20(22)21-17-9-7-6-8-15(17)3/h6-14H,4-5H2,1-3H3,(H,21,22)/b13-11+/f/h21H
InChIKey:
InChIKey=QELKMRHCDGLMDQ-MFKRIVKKDB
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide
Registries:
PubChem CID 732784
PubChem ID 3246142