2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)acetamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H18BrNO4/c22-21-16-4-2-1-3-15(16)6-8-18(21)27-13-20(24)23-12-14-5-7-17-19(11-14)26-10-9-25-17/h1-8,11H,9-10,12-13H2,(H,23,24)