5-[2-(3,4-dimethylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[2-(3,4-dimethylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(3,4-dimethylphenoxy)acetyl]amino]isophthalate Formula: C18H15NO6-2 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C18H17NO6/c1-10-3-4-15(5-11(10)2)25-9-16(20)19-14-7-12(17(21)22)6-13(8-14)18(23)24/h3-8H,9H2,1-2H3,(H,19,20)(H,21,22)(H,23,24)/p-2