N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-naphthoxy)acetamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC4=CC=CC=C43)OCO2

InChI

InChI=1S/C21H17NO5/c1-13(23)16-9-19-20(27-12-26-19)10-17(16)22-21(24)11-25-18-8-4-6-14-5-2-3-7-15(14)18/h2-10H,11-12H2,1H3,(H,22,24)