[1-(2-phenylethanoyl)cyclohexyl] N,N-bis(prop-2-enyl)carbamate

Systemtic Name: [1-(2-phenylethanoyl)cyclohexyl] N,N-bis(prop-2-enyl)carbamate Openeye Name: [1-(2-phenylacetyl)cyclohexyl] N,N-diallylcarbamate CAS Name: N,N-bis(prop-2-enyl)carbamic acid [1-(1-oxo-2-phenylethyl)cyclohexyl] ester IUPAC Name: [1-(2-phenylacetyl)cyclohexyl] N,N-bis(prop-2-enyl)carbamate Traditional Name: N,N-diallylcarbamic acid [1-(2-phenylacetyl)cyclohexyl] ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)OC1(CCCCC1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)OC1(CCCCC1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H27NO3/c1-3-15-22(16-4-2)20(24)25-21(13-9-6-10-14-21)19(23)17-18-11-7-5-8-12-18/h3-5,7-8,11-12H,1-2,6,9-10,13-17H2