[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(3-phenylpropyl)carbamate

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(3-phenylpropyl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-(3-phenylpropyl)carbamate CAS Name: N-(3-phenylpropyl)carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(3-phenylpropyl)carbamate Traditional Name: N-(3-phenylpropyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)OC(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H36N2O4/c1-36-28-17-9-8-16-27(28)29(34)33-23-31(25-14-6-3-7-15-25)20-18-26(19-21-31)37-30(35)32-22-10-13-24-11-4-2-5-12-24/h2-9,11-12,14-17,26H,10,13,18-23H2,1H3,(H,32,35)(H,33,34)