N-(4-acetylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Molecular Formula:
C
23
H
27
NO
4
InChI:
InChI=1/C23H27NO4/c1-4-5-6-15-28-21-13-7-18(16-22(21)27-3)8-14-23(26)24-20-11-9-19(10-12-20)17(2)25/h7-14,16H,4-6,15H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=XXMGPCJTZSPIMB-LQFNOIFHCA
SMILES:
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C)OC
Names:
N-(4-acetylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4094110
PubChem ID 6014286