2-(6-bromanylnaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(6-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=CC4=C(C=C3)C=C(C=C4)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)OC1

InChI

InChI=1S/C21H18BrNO4/c22-16-4-2-15-11-18(6-3-14(15)10-16)27-13-21(24)23-17-5-7-19-20(12-17)26-9-1-8-25-19/h2-7,10-12H,1,8-9,13H2,(H,23,24)