N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-N'-phenyloxamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-N'-phenyloxamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-N'-phenyl-oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-2-25-15-10-8-14(9-11-15)20-16(22)12-19-17(23)18(24)21-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,23)(H,20,22)(H,21,24)