[2-[(4-ethoxyphenyl)carbamoyloxymethyl]-2-methyl-pentyl] N-(4-ethoxyphenyl)carbamate

Systemtic Name: [2-[(4-ethoxyphenyl)carbamoyloxymethyl]-2-methyl-pentyl] N-(4-ethoxyphenyl)carbamate Openeye Name: [2-[(4-ethoxyphenyl)carbamoyloxymethyl]-2-methyl-pentyl] N-(4-ethoxyphenyl)carbamate CAS Name: N-(4-ethoxyphenyl)carbamic acid [2-[[(4-ethoxyanilino)-oxomethoxy]methyl]-2-methylpentyl] ester IUPAC Name: [2-[(4-ethoxyphenyl)carbamoyloxymethyl]-2-methylpentyl] N-(4-ethoxyphenyl)carbamate Traditional Name: N-p-phenetylcarbamic acid [2-methyl-2-(p-phenetylcarbamoyloxymethyl)pentyl] ester Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(COC(=O)NC1=CC=C(C=C1)OCC)COC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(C)(COC(=O)NC1=CC=C(C=C1)OCC)COC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C25H34N2O6/c1-5-16-25(4,17-32-23(28)26-19-8-12-21(13-9-19)30-6-2)18-33-24(29)27-20-10-14-22(15-11-20)31-7-3/h8-15H,5-7,16-18H2,1-4H3,(H,26,28)(H,27,29)