[3-methyl-3-[[(2-methylphenyl)carbonylamino]methyl]cyclohexyl] N-prop-2-enylcarbamate

Systemtic Name: [3-methyl-3-[[(2-methylphenyl)carbonylamino]methyl]cyclohexyl] N-prop-2-enylcarbamate Openeye Name: [3-methyl-3-[[(2-methylbenzoyl)amino]methyl]cyclohexyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [3-methyl-3-[[[(2-methylphenyl)-oxomethyl]amino]methyl]cyclohexyl] ester IUPAC Name: [3-methyl-3-[[(2-methylbenzoyl)amino]methyl]cyclohexyl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [3-methyl-3-[(o-toluoylamino)methyl]cyclohexyl] ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCCC(C2)OC(=O)NCC=C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCCC(C2)OC(=O)NCC=C)C

InChI

InChI=1S/C20H28N2O3/c1-4-12-21-19(24)25-16-9-7-11-20(3,13-16)14-22-18(23)17-10-6-5-8-15(17)2/h4-6,8,10,16H,1,7,9,11-14H2,2-3H3,(H,21,24)(H,22,23)