(E)-3-(3,4-diethoxyphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
22
H
27
NO
3
InChI:
InChI=1/C22H27NO3/c1-5-25-20-13-7-17(15-21(20)26-6-2)8-14-22(24)23-19-11-9-18(10-12-19)16(3)4/h7-16H,5-6H2,1-4H3,(H,23,24)/b14-8+/f/h23H
InChIKey:
InChIKey=FNWWDVWQSYFUBG-OYSRHTCDDY
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 1178410
PubChem ID 3246154