2-(1-bromanylnaphthalen-2-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-tetralin-1-yl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-tetralin-1-yl-acetamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H20BrNO2/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/h1-4,6-7,9-10,12-13,19H,5,8,11,14H2,(H,24,25)