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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(3-oxidanylpropyl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-(3-hydroxypropyl)carbamate CAS Name: N-(3-hydroxypropyl)carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(3-hydroxypropyl)carbamate Traditional Name: N-(3-hydroxypropyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-31-22-11-6-5-10-21(22)23(29)27-18-25(19-8-3-2-4-9-19)14-12-20(13-15-25)32-24(30)26-16-7-17-28/h2-6,8-11,20,28H,7,12-18H2,1H3,(H,26,30)(H,27,29)