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

Systemtic Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]phenoxy]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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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)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-3-27-15-8-10-17(11-9-15)29-13(2)19(25)22-23-20(26)14-4-6-16(7-5-14)28-12-18(21)24/h4-11,13H,3,12H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)