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

Systemtic Name: [4-methyl-4-[[(2-methylphenyl)carbonylamino]methyl]cyclohexyl]methyl N-prop-2-enylcarbamate Openeye Name: [4-methyl-4-[[(2-methylbenzoyl)amino]methyl]cyclohexyl]methyl N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [4-methyl-4-[[[(2-methylphenyl)-oxomethyl]amino]methyl]cyclohexyl]methyl ester IUPAC Name: [4-methyl-4-[[(2-methylbenzoyl)amino]methyl]cyclohexyl]methyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [4-methyl-4-[(o-toluoylamino)methyl]cyclohexyl]methyl ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2(CCC(CC2)COC(=O)NCC=C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2(CCC(CC2)COC(=O)NCC=C)C

InChI

InChI=1S/C21H30N2O3/c1-4-13-22-20(25)26-14-17-9-11-21(3,12-10-17)15-23-19(24)18-8-6-5-7-16(18)2/h4-8,17H,1,9-15H2,2-3H3,(H,22,25)(H,23,24)