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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-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=CC4=CC=CC=C4C=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=CC=CC=C4C=C3)OCO2

InChI

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