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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-piperonyl-acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO4/c22-20(21-11-14-8-9-18-19(10-14)25-13-24-18)12-23-17-7-3-5-15-4-1-2-6-16(15)17/h1-10H,11-13H2,(H,21,22)