[3-(propanoylamino)phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-cyclohexylcarbamate Openeye Name: [3-(propanoylamino)phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid (3-propionamidophenyl) ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-2-15(19)17-13-9-6-10-14(11-13)21-16(20)18-12-7-4-3-5-8-12/h6,9-12H,2-5,7-8H2,1H3,(H,17,19)(H,18,20)