2-(2-chloranyl-4-cyano-6-ethoxy-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-ethoxy-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-ethoxy-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-ethoxyphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-ethoxyphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-ethoxy-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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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)OCCCO3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H19ClN2O5/c1-2-25-18-9-13(11-22)8-15(21)20(18)28-12-19(24)23-14-4-5-16-17(10-14)27-7-3-6-26-16/h4-5,8-10H,2-3,6-7,12H2,1H3,(H,23,24)