[3-(2-methylprop-2-enoylamino)phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-(2-methylprop-2-enoylamino)phenyl] N-cyclohexylcarbamate Openeye Name: [3-(2-methylprop-2-enoylamino)phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl] ester IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid (3-methacrylamidophenyl) ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC(=CC=C1)OC(=O)NC2CCCCC2

Isomeric SMILES

CC(=C)C(=O)NC1=CC(=CC=C1)OC(=O)NC2CCCCC2

InChI

InChI=1S/C17H22N2O3/c1-12(2)16(20)18-14-9-6-10-15(11-14)22-17(21)19-13-7-4-3-5-8-13/h6,9-11,13H,1,3-5,7-8H2,2H3,(H,18,20)(H,19,21)