(4-methylphenyl)methyl N-cyclooctylcarbamate

Systemtic Name: (4-methylphenyl)methyl N-cyclooctylcarbamate Openeye Name: p-tolylmethyl N-cyclooctylcarbamate CAS Name: N-cyclooctylcarbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-cyclooctylcarbamate Traditional Name: N-cyclooctylcarbamic acid (4-methylbenzyl) ester Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H25NO2/c1-14-9-11-15(12-10-14)13-20-17(19)18-16-7-5-3-2-4-6-8-16/h9-12,16H,2-8,13H2,1H3,(H,18,19)