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

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(2,5-dimethoxyanilino)-2-oxoethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]oxamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C20H22N4O6/c1-12(25)22-13-4-6-14(7-5-13)23-20(28)19(27)21-11-18(26)24-16-10-15(29-2)8-9-17(16)30-3/h4-10H,11H2,1-3H3,(H,21,27)(H,22,25)(H,23,28)(H,24,26)