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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-phenethylcarbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-35-27-15-9-8-14-26(27)28(33)32-22-30(24-12-6-3-7-13-24)19-16-25(17-20-30)36-29(34)31-21-18-23-10-4-2-5-11-23/h2-15,25H,16-22H2,1H3,(H,31,34)(H,32,33)