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

Systemtic Name: [3-phenoxy-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate Openeye Name: [3-phenoxy-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[anilino(oxo)methoxy]-3-phenoxypropyl] ester IUPAC Name: [3-phenoxy-2-(phenylcarbamoyloxy)propyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-phenoxy-2-(phenylcarbamoyloxy)propyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC(COC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCC(COC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c26-22(24-18-10-4-1-5-11-18)29-17-21(16-28-20-14-8-3-9-15-20)30-23(27)25-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,24,26)(H,25,27)