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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-(homoveratroylamino)isophthalate Formula: C18H15NO7-2 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])OC

InChI

InChI=1S/C18H17NO7/c1-25-14-4-3-10(5-15(14)26-2)6-16(20)19-13-8-11(17(21)22)7-12(9-13)18(23)24/h3-5,7-9H,6H2,1-2H3,(H,19,20)(H,21,22)(H,23,24)/p-2