[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate

Systemtic Name: [4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate Openeye Name: [4-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(5-chloro-2-methoxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [4-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]-4-phenyl-cyclohexyl] ester Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2(CCC(CC2)OC(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2(CCC(CC2)OC(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H29ClN2O4/c1-3-15-27-24(30)32-20-11-13-25(14-12-20,18-7-5-4-6-8-18)17-28-23(29)21-16-19(26)9-10-22(21)31-2/h3-10,16,20H,1,11-15,17H2,2H3,(H,27,30)(H,28,29)