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

Systemtic Name: [4-[[(2-methoxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl]methyl N-prop-2-enylcarbamate Openeye Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenyl-cyclohexyl]methyl N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [4-[[[(2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl]methyl ester IUPAC Name: [4-[[(2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl]methyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [4-[(o-anisoylamino)methyl]-4-phenyl-cyclohexyl]methyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-3-17-27-25(30)32-18-20-13-15-26(16-14-20,21-9-5-4-6-10-21)19-28-24(29)22-11-7-8-12-23(22)31-2/h3-12,20H,1,13-19H2,2H3,(H,27,30)(H,28,29)