2-(3,4-dimethoxyphenyl)-N-[[1-(4-propoxyphenyl)cyclopentyl]methyl]acetamide
Molecular Formula:
C
25
H
33
NO
4
InChI:
InChI=1/C25H33NO4/c1-4-15-30-21-10-8-20(9-11-21)25(13-5-6-14-25)18-26-24(27)17-19-7-12-22(28-2)23(16-19)29-3/h7-12,16H,4-6,13-15,17-18H2,1-3H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=PLZVMRQTFGQDDZ-HXTKINSTCC
SMILES:
CCCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[[1-(4-propoxyphenyl)cyclopentyl]methyl]acetamide
Registries:
PubChem CID 3101490
PubChem ID 4789973