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

Systemtic Name: [3-(2-methoxyphenoxy)-2-[(4-methylphenyl)carbamoyloxy]propyl] N-(4-methylphenyl)carbamate Openeye Name: [3-(2-methoxyphenoxy)-2-(p-tolylcarbamoyloxy)propyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [3-(2-methoxyphenoxy)-2-[(4-methylanilino)-oxomethoxy]propyl] ester IUPAC Name: [3-(2-methoxyphenoxy)-2-[(4-methylphenyl)carbamoyloxy]propyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [3-(2-methoxyphenoxy)-2-(p-tolylcarbamoyloxy)propyl] ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC(COC2=CC=CC=C2OC)OC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OCC(COC2=CC=CC=C2OC)OC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H28N2O6/c1-18-8-12-20(13-9-18)27-25(29)33-17-22(16-32-24-7-5-4-6-23(24)31-3)34-26(30)28-21-14-10-19(2)11-15-21/h4-15,22H,16-17H2,1-3H3,(H,27,29)(H,28,30)