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

Systemtic Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-cyanophenoxy)acetamide Formula: C17H12FN3O2 MolecularWeight: 309.294483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12FN3O2/c18-14-7-5-12(6-8-14)15(10-20)21-17(22)11-23-16-4-2-1-3-13(16)9-19/h1-8,15H,11H2,(H,21,22)/t15-/m1/s1