N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-piperonyl-acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O5/c1-22-16-6-12(8-19)2-4-14(16)23-10-18(21)20-9-13-3-5-15-17(7-13)25-11-24-15/h2-7H,9-11H2,1H3,(H,20,21)