(E)-3-(3,4-diethoxyphenyl)-N-(2-ethylphenyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
3
InChI:
InChI=1/C21H25NO3/c1-4-17-9-7-8-10-18(17)22-21(23)14-12-16-11-13-19(24-5-2)20(15-16)25-6-3/h7-15H,4-6H2,1-3H3,(H,22,23)/b14-12+/f/h22H
InChIKey:
InChIKey=NGISBYBCKVBKCN-CNTFYTLMDB
SMILES:
CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-ethylphenyl)prop-2-enamide
Registries:
PubChem CID 732803
PubChem ID 3246151