2-(2-chloranyl-4-cyano-6-ethoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-ethoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-ethoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-ethoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-ethoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-ethoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H17ClN2O5/c1-2-24-17-8-12(10-21)7-14(20)19(17)27-11-18(23)22-13-3-4-15-16(9-13)26-6-5-25-15/h3-4,7-9H,2,5-6,11H2,1H3,(H,22,23)