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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-2-phenylacetamide Traditional Name: 2-cyano-2-phenyl-N-piperonyl-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c18-9-14(13-4-2-1-3-5-13)17(20)19-10-12-6-7-15-16(8-12)22-11-21-15/h1-8,14H,10-11H2,(H,19,20)