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

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC#N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC#N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H19N3O5/c1-26-19-11-15(13-23)3-5-17(19)29-14-21(25)24(8-2-7-22)16-4-6-18-20(12-16)28-10-9-27-18/h3-6,11-12H,2,8-10,14H2,1H3