cyclooctyl N-(4-methylphenyl)carbamate

Systemtic Name: cyclooctyl N-(4-methylphenyl)carbamate Openeye Name: cyclooctyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid cyclooctyl ester IUPAC Name: cyclooctyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid cyclooctyl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2CCCCCCC2

InChI

InChI=1S/C16H23NO2/c1-13-9-11-14(12-10-13)17-16(18)19-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8H2,1H3,(H,17,18)