N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)ethanediamide

Systemtic Name: N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-N'-(4-methoxyphenyl)oxamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-26-13-6-4-12(5-7-13)21-19(25)18(24)20-11-17(23)22-15-10-14(27-2)8-9-16(15)28-3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)