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

Systemtic Name: N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-N'-p-phenetyl-oxamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-4-29-14-7-5-13(6-8-14)22-20(26)19(25)21-12-18(24)23-16-11-15(27-2)9-10-17(16)28-3/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)