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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(phenylmethyl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-34-26-15-9-8-14-25(26)27(32)31-21-29(23-12-6-3-7-13-23)18-16-24(17-19-29)35-28(33)30-20-22-10-4-2-5-11-22/h2-15,24H,16-21H2,1H3,(H,30,33)(H,31,32)