[3-(2-methylprop-2-enoylamino)phenyl] N-(2,6-diethylcyclohexyl)carbamate

Systemtic Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(2,6-diethylcyclohexyl)carbamate Openeye Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(2,6-diethylcyclohexyl)carbamate CAS Name: N-(2,6-diethylcyclohexyl)carbamic acid [3-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl] ester IUPAC Name: [3-(2-methylprop-2-enoylamino)phenyl] N-(2,6-diethylcyclohexyl)carbamate Traditional Name: N-(2,6-diethylcyclohexyl)carbamic acid (3-methacrylamidophenyl) ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(C1NC(=O)OC2=CC=CC(=C2)NC(=O)C(=C)C)CC

Isomeric SMILES

CCC1CCCC(C1NC(=O)OC2=CC=CC(=C2)NC(=O)C(=C)C)CC

InChI

InChI=1S/C21H30N2O3/c1-5-15-9-7-10-16(6-2)19(15)23-21(25)26-18-12-8-11-17(13-18)22-20(24)14(3)4/h8,11-13,15-16,19H,3,5-7,9-10H2,1-2,4H3,(H,22,24)(H,23,25)