4-decoxy-N-[[3-[[(4-decoxyphenyl)carbonylamino]methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 4-decoxy-N-[[3-[[(4-decoxyphenyl)carbonylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: 4-decoxy-N-[[3-[[(4-decoxybenzoyl)amino]methyl]cyclohexyl]methyl]benzamide CAS Name: 4-decoxy-N-[[3-[[[(4-decoxyphenyl)-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-decoxy-N-[[3-[[(4-decoxybenzoyl)amino]methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-decoxy-N-[[3-[[(4-decoxybenzoyl)amino]methyl]cyclohexyl]methyl]benzamide Formula: C42H66N2O4 MolecularWeight: 662.98444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NCC2CCCC(C2)CNC(=O)C3=CC=C(C=C3)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NCC2CCCC(C2)CNC(=O)C3=CC=C(C=C3)OCCCCCCCCCC

InChI

InChI=1S/C42H66N2O4/c1-3-5-7-9-11-13-15-17-30-47-39-26-22-37(23-27-39)41(45)43-33-35-20-19-21-36(32-35)34-44-42(46)38-24-28-40(29-25-38)48-31-18-16-14-12-10-8-6-4-2/h22-29,35-36H,3-21,30-34H2,1-2H3,(H,43,45)(H,44,46)