N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CCC#N)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CCC#N)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O4/c21-8-1-9-23(16-4-7-18-19(12-16)26-11-10-25-18)20(24)14-27-17-5-2-15(13-22)3-6-17/h2-7,12H,1,9-11,14H2