10-[(2-methylphenyl)carbamoyloxy]decyl N-(2-methylphenyl)carbamate

Systemtic Name: 10-[(2-methylphenyl)carbamoyloxy]decyl N-(2-methylphenyl)carbamate Openeye Name: 10-(o-tolylcarbamoyloxy)decyl N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid 10-[(2-methylanilino)-oxomethoxy]decyl ester IUPAC Name: 10-[(2-methylphenyl)carbamoyloxy]decyl N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid 10-(o-tolylcarbamoyloxy)decyl ester Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-21-15-9-11-17-23(21)27-25(29)31-19-13-7-5-3-4-6-8-14-20-32-26(30)28-24-18-12-10-16-22(24)2/h9-12,15-18H,3-8,13-14,19-20H2,1-2H3,(H,27,29)(H,28,30)