[3-[(2-methoxyphenyl)carbamoyloxy]phenyl] N-(2-methoxyphenyl)carbamate

Systemtic Name: [3-[(2-methoxyphenyl)carbamoyloxy]phenyl] N-(2-methoxyphenyl)carbamate Openeye Name: [3-[(2-methoxyphenyl)carbamoyloxy]phenyl] N-(2-methoxyphenyl)carbamate CAS Name: N-(2-methoxyphenyl)carbamic acid [3-[(2-methoxyanilino)-oxomethoxy]phenyl] ester IUPAC Name: [3-[(2-methoxyphenyl)carbamoyloxy]phenyl] N-(2-methoxyphenyl)carbamate Traditional Name: N-(2-methoxyphenyl)carbamic acid [3-[(2-methoxyphenyl)carbamoyloxy]phenyl] ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)OC2=CC(=CC=C2)OC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)OC2=CC(=CC=C2)OC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H20N2O6/c1-27-19-12-5-3-10-17(19)23-21(25)29-15-8-7-9-16(14-15)30-22(26)24-18-11-4-6-13-20(18)28-2/h3-14H,1-2H3,(H,23,25)(H,24,26)