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

Systemtic Name: phenyl N-[4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]-N-methyl-carbamate Openeye Name: phenyl N-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]-N-methyl-carbamate CAS Name: N-[4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]-N-methylcarbamate Traditional Name: N-methyl-N-[4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl]carbamic acid phenyl ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CN(C1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-31(28(33)35-24-13-7-4-8-14-24)23-17-19-29(20-18-23,22-11-5-3-6-12-22)21-30-27(32)25-15-9-10-16-26(25)34-2/h3-16,23H,17-21H2,1-2H3,(H,30,32)