3-(3,4-diethoxyphenyl)-N-(2-furylmethyl)prop-2-enamide
Molecular Formula:
C
18
H
21
NO
4
InChI:
InChI=1/C18H21NO4/c1-3-21-16-9-7-14(12-17(16)22-4-2)8-10-18(20)19-13-15-6-5-11-23-15/h5-12H,3-4,13H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=ZEWNSWMPKYLGBO-LILDFLRNCX
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CO2)OCC
Names:
3-(3,4-diethoxyphenyl)-N-(2-furylmethyl)prop-2-enamide
Registries:
PubChem CID 732813
PubChem ID 6569504