2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C21H18BrNO4 MolecularWeight: 428.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC1

InChI

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