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

Systemtic Name: diethyl 5-[2-(4-ethanoylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-(4-acetylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(4-acetylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-acetylphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)C(=O)OCC

InChI

InChI=1S/C22H23NO7/c1-4-28-21(26)16-10-17(22(27)29-5-2)12-18(11-16)23-20(25)13-30-19-8-6-15(7-9-19)14(3)24/h6-12H,4-5,13H2,1-3H3,(H,23,25)