N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(3-cyanophenoxy)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15ClN2O2/c1-12(14-5-7-15(18)8-6-14)20-17(21)11-22-16-4-2-3-13(9-16)10-19/h2-9,12H,11H2,1H3,(H,20,21)/t12-/m0/s1