N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-piperonyl-acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N2O4/c18-8-12-2-1-3-14(6-12)21-10-17(20)19-9-13-4-5-15-16(7-13)23-11-22-15/h1-7H,9-11H2,(H,19,20)