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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-27-16-10-6-13(7-11-16)21-17(23)12-20-18(24)19(25)22-14-4-8-15(26-2)9-5-14/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)