N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O5/c1-2-22-16-7-12(9-19)3-5-14(16)23-10-18(21)20-13-4-6-15-17(8-13)25-11-24-15/h3-8H,2,10-11H2,1H3,(H,20,21)