2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]ethanamide Openeye Name: N-[(E)-cinnamyl]-2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide Traditional Name: N-[(E)-cinnamyl]-2-(2-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C26H22N2O4/c27-18-21-10-4-5-11-23(21)32-19-26(29)28(14-6-9-20-7-2-1-3-8-20)22-12-13-24-25(17-22)31-16-15-30-24/h1-13,17H,14-16,19H2/b9-6+