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

Systemtic Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide CAS Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(S)-cyano-(4-fluorophenyl)methyl]acetamide Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC(C#N)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N[C@H](C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H19FN2O3/c24-19-8-6-18(7-9-19)22(14-25)26-23(27)16-29-21-12-10-20(11-13-21)28-15-17-4-2-1-3-5-17/h1-13,22H,15-16H2,(H,26,27)/t22-/m1/s1