[3-(2-methylphenoxy)-2-[(4-methylphenyl)carbamoyloxy]propyl] N-(4-methylphenyl)carbamate

Systemtic Name: [3-(2-methylphenoxy)-2-[(4-methylphenyl)carbamoyloxy]propyl] N-(4-methylphenyl)carbamate Openeye Name: [3-(2-methylphenoxy)-2-(p-tolylcarbamoyloxy)propyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2-[(4-methylanilino)-oxomethoxy]-3-(2-methylphenoxy)propyl] ester IUPAC Name: [3-(2-methylphenoxy)-2-[(4-methylphenyl)carbamoyloxy]propyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [3-(2-methylphenoxy)-2-(p-tolylcarbamoyloxy)propyl] ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC(COC2=CC=CC=C2C)OC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC(COC2=CC=CC=C2C)OC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O5/c1-18-8-12-21(13-9-18)27-25(29)32-17-23(16-31-24-7-5-4-6-20(24)3)33-26(30)28-22-14-10-19(2)11-15-22/h4-15,23H,16-17H2,1-3H3,(H,27,29)(H,28,30)