[3-(4-methylphenyl)phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-(4-methylphenyl)phenyl] N-cyclohexylcarbamate Openeye Name: [3-(p-tolyl)phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-(4-methylphenyl)phenyl] ester IUPAC Name: [3-(4-methylphenyl)phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-(p-tolyl)phenyl] ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)OC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)OC(=O)NC3CCCCC3

InChI

InChI=1S/C20H23NO2/c1-15-10-12-16(13-11-15)17-6-5-9-19(14-17)23-20(22)21-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8H2,1H3,(H,21,22)