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

Systemtic Name: N'-(4-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H19N3O5/c1-25-14-8-6-12(7-9-14)21-18(24)17(23)19-11-16(22)20-13-4-3-5-15(10-13)26-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)