N-[1-(4-fluorophenyl)-3-(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[1-(4-fluorophenyl)-3-(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]-4-phenyl-butanamide Openeye Name: N-[2-(4-fluorophenyl)-2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-4-phenyl-butanamide CAS Name: N-[1-(4-fluorophenyl)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-4-phenylbutanamide IUPAC Name: N-[1-(4-fluorophenyl)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-4-phenylbutanamide Traditional Name: N-[2-(4-fluorophenyl)-2-hydroxy-1-p-anisyl-ethyl]-4-phenyl-butyramide Formula: C26H28FNO3 MolecularWeight: 421.503823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(C2=CC=C(C=C2)F)O)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(C2=CC=C(C=C2)F)O)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C26H28FNO3/c1-31-23-16-10-20(11-17-23)18-24(26(30)21-12-14-22(27)15-13-21)28-25(29)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-17,24,26,30H,5,8-9,18H2,1H3,(H,28,29)