N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2-(3,4-dimethoxyphenyl)acetamide
Molecular Formula:
C
26
H
35
NO
4
InChI:
InChI=1/C26H35NO4/c1-4-5-16-31-22-11-9-21(10-12-22)26(14-6-7-15-26)19-27-25(28)18-20-8-13-23(29-2)24(17-20)30-3/h8-13,17H,4-7,14-16,18-19H2,1-3H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=UKEXJENTCZBTAI-LELJVTLKCC
SMILES:
CCCCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC
Names:
N-[[1-(4-butoxyphenyl)cyclopentyl]methyl]-2-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 2836261
PubChem ID 3311168