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

Systemtic Name: N'-(4-ethoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-ethoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]oxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N'-p-phenetyl-oxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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