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

Systemtic Name: dimethyl 4-[4-[2-(2-methylphenoxy)ethanoylamino]phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[4-[[2-(2-methylphenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-[[2-(2-methylphenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[4-[[2-(2-methylphenoxy)acetyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H23NO7/c1-16-6-4-5-7-22(16)32-15-23(27)26-17-8-10-18(11-9-17)33-19-12-13-20(24(28)30-2)21(14-19)25(29)31-3/h4-14H,15H2,1-3H3,(H,26,27)