N-(3,4-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Molecular Formula:
C
23
H
29
NO
3
InChI:
InChI=1/C23H29NO3/c1-5-6-7-14-27-21-12-9-19(16-22(21)26-4)10-13-23(25)24-20-11-8-17(2)18(3)15-20/h8-13,15-16H,5-7,14H2,1-4H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=BRKFGUIXTZHQER-LQFNOIFHCU
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)C)OC
Names:
N-(3,4-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4086042
PubChem ID 6003481