[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-[(1-oxidanylcyclohexyl)methyl]carbamate

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-[(1-oxidanylcyclohexyl)methyl]carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-[(1-hydroxycyclohexyl)methyl]carbamate CAS Name: N-[(1-hydroxycyclohexyl)methyl]carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-[(1-hydroxycyclohexyl)methyl]carbamate Traditional Name: N-[(1-hydroxycyclohexyl)methyl]carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C29H38N2O5 MolecularWeight: 494.62242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC3(CCCCC3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC3(CCCCC3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O5/c1-35-25-13-7-6-12-24(25)26(32)30-20-28(22-10-4-2-5-11-22)18-14-23(15-19-28)36-27(33)31-21-29(34)16-8-3-9-17-29/h2,4-7,10-13,23,34H,3,8-9,14-21H2,1H3,(H,30,32)(H,31,33)