2-phenoxy-N-[4-[[4-[(2-phenoxyacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide
Molecular Formula:
C
29
H
38
N
2
O
4
InChI:
InChI=1/C29H38N2O4/c32-28(20-34-26-7-3-1-4-8-26)30-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)31-29(33)21-35-27-9-5-2-6-10-27/h1-10,22-25H,11-21H2,(H,30,32)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=XXWWHXPFKAUZKM-PUXXYCQMCJ
SMILES:
C1CC(CCC1CC2CCC(CC2)NC(=O)COC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4
Names:
2-phenoxy-N-[4-[[4-[(2-phenoxyacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide
Registries:
PubChem CID 2853812
PubChem ID 4816157
