N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(trifluoromethoxy)benzamide Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3NO3/c1-11-4-9-16(24-3)15(10-11)12(2)22-17(23)13-5-7-14(8-6-13)25-18(19,20)21/h4-10,12H,1-3H3,(H,22,23)/t12-/m0/s1