N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(trifluoromethoxy)benzamide Formula: C18H18F3NO5 MolecularWeight: 385.33443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC(=O)C2=CC=C(C=C2)OC(F)(F)F)O

InChI

InChI=1S/C18H18F3NO5/c1-25-14-6-8-15(9-7-14)26-11-13(23)10-22-17(24)12-2-4-16(5-3-12)27-18(19,20)21/h2-9,13,23H,10-11H2,1H3,(H,22,24)/t13-/m0/s1