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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

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