(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(4-phenylmethoxyphenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one Openeye Name: (2S)-2-amino-3-(4-benzyloxyphenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one CAS Name: (2S)-2-amino-3-(4-phenylmethoxyphenyl)-1-[4-(trifluoromethyl)phenyl]-1-propanone IUPAC Name: (2S)-2-amino-3-(4-phenylmethoxyphenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one Traditional Name: (2S)-2-amino-3-(4-benzoxyphenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one Formula: C23H20F3NO2 MolecularWeight: 399.40561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)C3=CC=C(C=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)C3=CC=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C23H20F3NO2/c24-23(25,26)19-10-8-18(9-11-19)22(28)21(27)14-16-6-12-20(13-7-16)29-15-17-4-2-1-3-5-17/h1-13,21H,14-15,27H2/t21-/m0/s1