N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22FNO3/c1-17(19-7-9-20(24)10-8-19)25-23(26)16-28-22-13-11-21(12-14-22)27-15-18-5-3-2-4-6-18/h2-14,17H,15-16H2,1H3,(H,25,26)/t17-/m1/s1