[4-[[(3-chloranyl-2-oxidanyl-phenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate

Systemtic Name: [4-[[(3-chloranyl-2-oxidanyl-phenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate Openeye Name: [4-[[(3-chloro-2-hydroxy-benzoyl)amino]methyl]-4-phenyl-cyclohexyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [4-[[[(3-chloro-2-hydroxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(3-chloro-2-hydroxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [4-[[(3-chloro-2-hydroxy-benzoyl)amino]methyl]-4-phenyl-cyclohexyl] ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1CCC(CC1)(CNC(=O)C2=C(C(=CC=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)OC1CCC(CC1)(CNC(=O)C2=C(C(=CC=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C24H27ClN2O4/c1-2-15-26-23(30)31-18-11-13-24(14-12-18,17-7-4-3-5-8-17)16-27-22(29)19-9-6-10-20(25)21(19)28/h2-10,18,28H,1,11-16H2,(H,26,30)(H,27,29)