3-methoxy-N-[4-[[4-[(3-methoxyphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[[4-[(3-methoxyphenyl)carbonylamino]cyclohexyl]methyl]cyclohexyl]benzamide Openeye Name: 3-methoxy-N-[4-[[4-[(3-methoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide CAS Name: 3-methoxy-N-[4-[[4-[[(3-methoxyphenyl)-oxomethyl]amino]cyclohexyl]methyl]cyclohexyl]benzamide IUPAC Name: 3-methoxy-N-[4-[[4-[(3-methoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide Traditional Name: N-[4-[[4-(m-anisoylamino)cyclohexyl]methyl]cyclohexyl]-3-methoxy-benzamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

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