8-[(2-methylphenyl)carbamoyloxy]octyl N-(2-methylphenyl)carbamate

Systemtic Name: 8-[(2-methylphenyl)carbamoyloxy]octyl N-(2-methylphenyl)carbamate Openeye Name: 8-(o-tolylcarbamoyloxy)octyl N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid 8-[(2-methylanilino)-oxomethoxy]octyl ester IUPAC Name: 8-[(2-methylphenyl)carbamoyloxy]octyl N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid 8-(o-tolylcarbamoyloxy)octyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OCCCCCCCCOC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OCCCCCCCCOC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C24H32N2O4/c1-19-13-7-9-15-21(19)25-23(27)29-17-11-5-3-4-6-12-18-30-24(28)26-22-16-10-8-14-20(22)2/h7-10,13-16H,3-6,11-12,17-18H2,1-2H3,(H,25,27)(H,26,28)