dimethyl 5-[2-[(4-ethoxyphenyl)amino]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(4-ethoxyphenyl)amino]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-ethoxyanilino)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-ethoxyanilino)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-ethoxyanilino)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(p-phenetidino)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H22N2O6/c1-4-28-17-7-5-15(6-8-17)21-12-18(23)22-16-10-13(19(24)26-2)9-14(11-16)20(25)27-3/h5-11,21H,4,12H2,1-3H3,(H,22,23)