N'-(3,5-dimethylphenyl)-N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N'-(3,5-dimethylphenyl)-N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(3,5-dimethylphenyl)-N-[2-(4-ethoxyanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(3,5-dimethylphenyl)-N-[2-(4-ethoxyanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(3,5-dimethylphenyl)-N-[2-(4-ethoxyanilino)-2-oxoethyl]oxamide Traditional Name: N'-(3,5-dimethylphenyl)-N-[2-keto-2-(p-phenetidino)ethyl]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H23N3O4/c1-4-27-17-7-5-15(6-8-17)22-18(24)12-21-19(25)20(26)23-16-10-13(2)9-14(3)11-16/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)