2-(3,4-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide
Molecular Formula:
C
23
H
29
NO
4
InChI:
InChI=1/C23H29NO4/c1-26-19-9-7-18(8-10-19)23(12-4-5-13-23)16-24-22(25)15-17-6-11-20(27-2)21(14-17)28-3/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=VGQWAZMUFUMEMC-LQFNOIFHCP
SMILES:
COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide
Registries:
PubChem CID 1097181
PubChem ID 3311173