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

Systemtic Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(C#N)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N[C@H](C#N)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H15FN2O3/c1-22-14-6-8-15(9-7-14)23-11-17(21)20-16(10-19)12-2-4-13(18)5-3-12/h2-9,16H,11H2,1H3,(H,20,21)/t16-/m1/s1