N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(1S)-tetralin-1-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[(1S)-tetralin-1-yl]-3-(trifluoromethyl)benzamide Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO/c19-18(20,21)14-8-3-7-13(11-14)17(23)22-16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-9,11,16H,4,6,10H2,(H,22,23)/t16-/m0/s1