2-(4-cyanophenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)acetamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)C#N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)C#N)OCO2

InChI

InChI=1S/C18H14N2O5/c1-11(21)14-6-16-17(25-10-24-16)7-15(14)20-18(22)9-23-13-4-2-12(8-19)3-5-13/h2-7H,9-10H2,1H3,(H,20,22)