dimethyl 5-[2-(2-ethanoylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-ethanoylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-acetylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2-acetylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-acetylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-acetylphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H19NO7/c1-12(22)16-6-4-5-7-17(16)28-11-18(23)21-15-9-13(19(24)26-2)8-14(10-15)20(25)27-3/h4-10H,11H2,1-3H3,(H,21,23)