diethyl 5-[(4-methylphenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[(4-methylphenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(4-methylbenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(4-methylbenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-(p-toluoylamino)benzene-1,3-dicarboxylic acid diethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-4-25-19(23)15-10-16(20(24)26-5-2)12-17(11-15)21-18(22)14-8-6-13(3)7-9-14/h6-12H,4-5H2,1-3H3,(H,21,22)