methyl 4-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzoate
Molecular Formula:
C
23
H
27
NO
5
InChI:
InChI=1/C23H27NO5/c1-4-5-6-15-29-20-13-7-17(16-21(20)27-2)8-14-22(25)24-19-11-9-18(10-12-19)23(26)28-3/h7-14,16H,4-6,15H2,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=XTYLBRACHHKIKX-LQFNOIFHCK
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)OC)OC
Names:
methyl 4-[3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoylamino]benzoate
Registries:
PubChem CID 4089621
PubChem ID 6008227