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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl] ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4/c1-3-17-26-24(29)31-20-13-15-25(16-14-20,19-9-5-4-6-10-19)18-27-23(28)21-11-7-8-12-22(21)30-2/h3-12,20H,1,13-18H2,2H3,(H,26,29)(H,27,28)