N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3)OCO2

InChI

InChI=1S/C22H19NO6/c1-13(24)18-9-20-21(29-12-28-20)10-19(18)23-22(25)11-27-17-6-4-14-3-5-16(26-2)7-15(14)8-17/h3-10H,11-12H2,1-2H3,(H,23,25)