2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]oxycarbonylamino]ethyl N-methylcarbamate

Systemtic Name: 2-[[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]oxycarbonylamino]ethyl N-methylcarbamate Openeye Name: 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexoxy]carbonylamino]ethyl N-methylcarbamate CAS Name: N-methylcarbamic acid 2-[[[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]oxy-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]oxycarbonylamino]ethyl N-methylcarbamate Traditional Name: N-methylcarbamic acid 2-[[4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexoxy]carbonylamino]ethyl ester Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCCNC(=O)OC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)OCCNC(=O)OC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O6/c1-27-24(31)34-17-16-28-25(32)35-20-12-14-26(15-13-20,19-8-4-3-5-9-19)18-29-23(30)21-10-6-7-11-22(21)33-2/h3-11,20H,12-18H2,1-2H3,(H,27,31)(H,28,32)(H,29,30)