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

Systemtic Name: N'-(3-methoxyphenyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[2-(4-methylanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[2-(4-methylanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[2-(4-methylanilino)-2-oxoethyl]oxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N'-(3-methoxyphenyl)oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

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