2-methoxy-N-[4-[[4-[(2-methoxyphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[[4-[(2-methoxyphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 2-methoxy-N-[4-[[4-[(2-methoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: 2-methoxy-N-[4-[[4-[[(2-methoxyphenyl)-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]benzamide IUPAC Name: 2-methoxy-N-[4-[[4-[(2-methoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: 2-methoxy-N-[4-[[4-(o-anisoylamino)cyclohexyl]methyl]cyclohexyl]benzamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H38N2O4/c1-34-26-9-5-3-7-24(26)28(32)30-22-15-11-20(12-16-22)19-21-13-17-23(18-14-21)31-29(33)25-8-4-6-10-27(25)35-2/h3-10,20-23H,11-19H2,1-2H3,(H,30,32)(H,31,33)