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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-indan-5-yl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(1-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=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C21H18BrNO2/c22-21-18-7-2-1-4-15(18)9-11-19(21)25-13-20(24)23-17-10-8-14-5-3-6-16(14)12-17/h1-2,4,7-12H,3,5-6,13H2,(H,23,24)