N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O)OCO2

InChI

InChI=1S/C22H17NO6/c1-13(25)16-8-20-21(29-12-28-20)9-18(16)23-22(26)11-27-19-7-6-14-4-2-3-5-15(14)17(19)10-24/h2-10H,11-12H2,1H3,(H,23,26)