N-[(1S)-1-(2-methylphenyl)ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO2/c1-11-5-3-4-6-15(11)12(2)21-16(22)13-7-9-14(10-8-13)23-17(18,19)20/h3-10,12H,1-2H3,(H,21,22)/t12-/m0/s1