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

Systemtic Name: dimethyl 4-[4-[2-(3,4-dimethylphenoxy)ethanoylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C26H25NO7 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C26H25NO7/c1-16-5-8-20(13-17(16)2)33-15-24(28)27-18-6-9-19(10-7-18)34-21-11-12-22(25(29)31-3)23(14-21)26(30)32-4/h5-14H,15H2,1-4H3,(H,27,28)