N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-tetralin-1-yl-4-(trifluoromethoxy)benzamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-tetralin-1-yl-4-(trifluoromethoxy)benzamide Formula: C18H16F3NO2 MolecularWeight: 335.32035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO2/c19-18(20,21)24-14-10-8-13(9-11-14)17(23)22-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,16H,3,5,7H2,(H,22,23)