2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C22H27N3O8 MolecularWeight: 461.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C22H27N3O8/c1-5-31-15-6-8-16(9-7-15)33-13(2)21(27)24-25-22(28)14-10-17(29-3)20(18(11-14)30-4)32-12-19(23)26/h6-11,13H,5,12H2,1-4H3,(H2,23,26)(H,24,27)(H,25,28)