dimethyl 4-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenoxy]benzene-1,2-dicarboxylate

Systemtic Name: dimethyl 4-[3-[2-(4-methoxyphenoxy)ethanoylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[3-[[2-(4-methoxyphenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C25H23NO8 MolecularWeight: 465.45202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H23NO8/c1-30-17-7-9-18(10-8-17)33-15-23(27)26-16-5-4-6-19(13-16)34-20-11-12-21(24(28)31-2)22(14-20)25(29)32-3/h4-14H,15H2,1-3H3,(H,26,27)