N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-phenylphenoxy)acetamide Formula: C22H17FN2O2 MolecularWeight: 360.380983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC(C#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N[C@H](C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FN2O2/c23-18-12-10-17(11-13-18)20(14-24)25-22(26)15-27-21-9-5-4-8-19(21)16-6-2-1-3-7-16/h1-13,20H,15H2,(H,25,26)/t20-/m1/s1