[3-(2-methoxyphenoxy)-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate

Systemtic Name: [3-(2-methoxyphenoxy)-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate Openeye Name: [3-(2-methoxyphenoxy)-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[anilino(oxo)methoxy]-3-(2-methoxyphenoxy)propyl] ester IUPAC Name: [3-(2-methoxyphenoxy)-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-(2-methoxyphenoxy)-2-(phenylcarbamoyloxy)propyl] ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(COC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-29-21-14-8-9-15-22(21)30-16-20(32-24(28)26-19-12-6-3-7-13-19)17-31-23(27)25-18-10-4-2-5-11-18/h2-15,20H,16-17H2,1H3,(H,25,27)(H,26,28)