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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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