(2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propionamide Formula: C22H20F3NO2 MolecularWeight: 387.39491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C22H20F3NO2/c1-13-4-8-18(12-20(13)22(23,24)25)26-21(27)14(2)15-5-6-17-11-19(28-3)9-7-16(17)10-15/h4-12,14H,1-3H3,(H,26,27)/t14-/m0/s1