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

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(3-methylanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(3-methylanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(3-methylanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-keto-2-(m-toluidino)ethyl]oxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12-4-3-5-16(10-12)22-17(25)11-20-18(26)19(27)23-15-8-6-14(7-9-15)21-13(2)24/h3-10H,11H2,1-2H3,(H,20,26)(H,21,24)(H,22,25)(H,23,27)