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

Systemtic Name: N'-(4-methoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]oxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

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