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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-(4-oxidanylbutyl)carbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-(4-hydroxybutyl)carbamate CAS Name: N-(4-hydroxybutyl)carbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-(4-hydroxybutyl)carbamate Traditional Name: N-(4-hydroxybutyl)carbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-32-23-12-6-5-11-22(23)24(30)28-19-26(20-9-3-2-4-10-20)15-13-21(14-16-26)33-25(31)27-17-7-8-18-29/h2-6,9-12,21,29H,7-8,13-19H2,1H3,(H,27,31)(H,28,30)