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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-indan-5-yl-acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-indan-5-yl-acetamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C21H18BrNO2/c22-18-7-4-17-12-20(9-6-16(17)10-18)25-13-21(24)23-19-8-5-14-2-1-3-15(14)11-19/h4-12H,1-3,13H2,(H,23,24)