N-[1-oxidanyl-1-(3-phenoxyphenyl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-oxidanyl-1-(3-phenoxyphenyl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[2-hydroxy-2-(3-phenoxyphenyl)-1-[[4-(trifluoromethyl)phenyl]methyl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-hydroxy-1-(3-phenoxyphenyl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-3-phenylpropanamide IUPAC Name: N-[1-hydroxy-1-(3-phenoxyphenyl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-3-phenylpropanamide Traditional Name: N-[2-hydroxy-2-(3-phenoxyphenyl)-1-[4-(trifluoromethyl)benzyl]ethyl]-3-phenyl-propionamide Formula: C31H28F3NO3 MolecularWeight: 519.55413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=C(C=C2)C(F)(F)F)C(C3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=C(C=C2)C(F)(F)F)C(C3=CC(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C31H28F3NO3/c32-31(33,34)25-17-14-23(15-18-25)20-28(35-29(36)19-16-22-8-3-1-4-9-22)30(37)24-10-7-13-27(21-24)38-26-11-5-2-6-12-26/h1-15,17-18,21,28,30,37H,16,19-20H2,(H,35,36)