diethyl 2-[[4-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]pentanedioate

Systemtic Name: diethyl 2-[[4-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]pentanedioate Openeye Name: diethyl 2-[[4-[(4-methylbenzoyl)amino]benzoyl]amino]pentanedioate CAS Name: 2-[[[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[[4-[(4-methylbenzoyl)amino]benzoyl]amino]pentanedioate Traditional Name: 2-[[4-(p-toluoylamino)benzoyl]amino]glutaric acid diethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-4-31-21(27)15-14-20(24(30)32-5-2)26-23(29)18-10-12-19(13-11-18)25-22(28)17-8-6-16(3)7-9-17/h6-13,20H,4-5,14-15H2,1-3H3,(H,25,28)(H,26,29)