2-ethoxy-N-[4-[[4-[(2-ethoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide
Molecular Formula:
C
31
H
42
N
2
O
4
InChI:
InChI=1/C31H42N2O4/c1-3-36-28-11-7-5-9-26(28)30(34)32-24-17-13-22(14-18-24)21-23-15-19-25(20-16-23)33-31(35)27-10-6-8-12-29(27)37-4-2/h5-12,22-25H,3-4,13-21H2,1-2H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=CKGVDELPBIMFSJ-MJHPXVFFCT
SMILES:
CCOC1=CC=CC=C1C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC=CC=C4OCC
Names:
2-ethoxy-N-[4-[[4-[(2-ethoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide
Registries:
PubChem CID 4441669
PubChem ID 10180642
