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

Systemtic Name: [4-[[(2-cyclopropyloxyphenyl)carbonylamino]methyl]-4-phenyl-cyclohexyl] N-prop-2-enylcarbamate Openeye Name: [4-[[[2-(cyclopropoxy)benzoyl]amino]methyl]-4-phenyl-cyclohexyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [4-[[[(2-cyclopropyloxyphenyl)-oxomethyl]amino]methyl]-4-phenylcyclohexyl] ester IUPAC Name: [4-[[(2-cyclopropyloxybenzoyl)amino]methyl]-4-phenylcyclohexyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [4-[[[2-(cyclopropoxy)benzoyl]amino]methyl]-4-phenyl-cyclohexyl] ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC3CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)OC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4/c1-2-18-28-26(31)33-22-14-16-27(17-15-22,20-8-4-3-5-9-20)19-29-25(30)23-10-6-7-11-24(23)32-21-12-13-21/h2-11,21-22H,1,12-19H2,(H,28,31)(H,29,30)