2-(4-chloranylphenoxy)-N-[(2S)-3-(2-fluorophenyl)-2-phenyl-propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-3-(2-fluorophenyl)-2-phenyl-propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2S)-3-(2-fluorophenyl)-2-phenyl-propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-3-(2-fluorophenyl)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-3-(2-fluorophenyl)-2-phenylpropyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2S)-3-(2-fluorophenyl)-2-phenyl-propyl]acetamide Formula: C23H21ClFNO2 MolecularWeight: 397.869743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC=C2F)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC2=CC=CC=C2F)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClFNO2/c24-20-10-12-21(13-11-20)28-16-23(27)26-15-19(17-6-2-1-3-7-17)14-18-8-4-5-9-22(18)25/h1-13,19H,14-16H2,(H,26,27)/t19-/m1/s1