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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-naphthyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-naphthyl)acetamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15NO4/c21-19(11-22-14-8-9-17-18(10-14)24-12-23-17)20-16-7-3-5-13-4-1-2-6-15(13)16/h1-10H,11-12H2,(H,20,21)