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

Systemtic Name: N-[1-(4-methoxyphenyl)-1-oxidanyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[2-hydroxy-2-(4-methoxyphenyl)-1-[[4-(trifluoromethyl)phenyl]methyl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-hydroxy-1-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-3-phenylpropanamide IUPAC Name: N-[1-hydroxy-1-(4-methoxyphenyl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]-3-phenylpropanamide Traditional Name: N-[2-hydroxy-2-(4-methoxyphenyl)-1-[4-(trifluoromethyl)benzyl]ethyl]-3-phenyl-propionamide Formula: C26H26F3NO3 MolecularWeight: 457.48475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(CC2=CC=C(C=C2)C(F)(F)F)NC(=O)CCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(CC2=CC=C(C=C2)C(F)(F)F)NC(=O)CCC3=CC=CC=C3)O

InChI

InChI=1S/C26H26F3NO3/c1-33-22-14-10-20(11-15-22)25(32)23(17-19-7-12-21(13-8-19)26(27,28)29)30-24(31)16-9-18-5-3-2-4-6-18/h2-8,10-15,23,25,32H,9,16-17H2,1H3,(H,30,31)