(2S)-2-azanyl-N-methyl-N-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-methyl-N-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-benzyl-N-methyl-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2S)-2-amino-N-methyl-N-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-benzyl-N-methyl-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2S)-2-amino-N-benzyl-N-methyl-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C18H19F3N2O MolecularWeight: 336.35147

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](CC2=CC=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C18H19F3N2O/c1-23(12-14-5-3-2-4-6-14)17(24)16(22)11-13-7-9-15(10-8-13)18(19,20)21/h2-10,16H,11-12,22H2,1H3/t16-/m0/s1