1-(4-phenylphenyl)-3-[[4-(trifluoromethyl)phenyl]amino]propan-1-one

Systemtic Name: 1-(4-phenylphenyl)-3-[[4-(trifluoromethyl)phenyl]amino]propan-1-one Openeye Name: 1-(4-phenylphenyl)-3-[4-(trifluoromethyl)anilino]propan-1-one CAS Name: 1-(4-phenylphenyl)-3-[4-(trifluoromethyl)anilino]-1-propanone IUPAC Name: 1-(4-phenylphenyl)-3-[4-(trifluoromethyl)anilino]propan-1-one Traditional Name: 1-(4-phenylphenyl)-3-[4-(trifluoromethyl)anilino]propan-1-one Formula: C22H18F3NO MolecularWeight: 369.37963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCNC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3NO/c23-22(24,25)19-10-12-20(13-11-19)26-15-14-21(27)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,26H,14-15H2