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

Systemtic Name: diethyl 5-[2-(4-acetamidophenyl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-(4-acetamidophenyl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(4-acetamidophenyl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-acetamidophenyl)acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)C(=O)OCC

InChI

InChI=1S/C22H24N2O6/c1-4-29-21(27)16-11-17(22(28)30-5-2)13-19(12-16)24-20(26)10-15-6-8-18(9-7-15)23-14(3)25/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,25)(H,24,26)