N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-2-(4-phenylphenoxy)acetamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FNO3/c1-16(19-10-13-22(27-2)21(24)14-19)25-23(26)15-28-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,25,26)/t16-/m0/s1