N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(3-methylphenoxy)acetamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C#N)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@H](C#N)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H15FN2O2/c1-12-3-2-4-15(9-12)22-11-17(21)20-16(10-19)13-5-7-14(18)8-6-13/h2-9,16H,11H2,1H3,(H,20,21)/t16-/m1/s1