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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C21H16BrNO5 MolecularWeight: 442.25944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrNO5/c1-12(24)15-8-18-19(28-11-27-18)9-16(15)23-20(25)10-26-17-7-6-13-4-2-3-5-14(13)21(17)22/h2-9H,10-11H2,1H3,(H,23,25)