N'-(4-acetamidophenyl)-N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(3,4-dimethylanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(3,4-dimethylanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(3,4-dimethylanilino)-2-keto-ethyl]oxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C20H22N4O4/c1-12-4-5-17(10-13(12)2)23-18(26)11-21-19(27)20(28)24-16-8-6-15(7-9-16)22-14(3)25/h4-10H,11H2,1-3H3,(H,21,27)(H,22,25)(H,23,26)(H,24,28)