2-(1-bromanylnaphthalen-2-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(1-naphthyl)acetamide Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H16BrNO2/c23-22-18-10-4-2-7-16(18)12-13-20(22)26-14-21(25)24-19-11-5-8-15-6-1-3-9-17(15)19/h1-13H,14H2,(H,24,25)