N-(4-ethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Molecular Formula:
C
23
H
29
NO
3
InChI:
InChI=1/C23H29NO3/c1-4-6-7-16-27-21-14-10-19(17-22(21)26-3)11-15-23(25)24-20-12-8-18(5-2)9-13-20/h8-15,17H,4-7,16H2,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=GQTLJEQCKWFRHF-LQFNOIFHCH
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CC)OC
Names:
N-(4-ethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4089474
PubChem ID 6008046