2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H20BrNO2 MolecularWeight: 410.3037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C22H20BrNO2/c23-18-10-8-17-13-19(11-9-16(17)12-18)26-14-22(25)24-21-7-3-5-15-4-1-2-6-20(15)21/h1-2,4,6,8-13,21H,3,5,7,14H2,(H,24,25)/t21-/m0/s1