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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-12(14-3-2-4-15(18)9-14)20-17(21)11-22-16-7-5-13(10-19)6-8-16/h2-9,12H,11H2,1H3,(H,20,21)/t12-/m1/s1