(2R)-N-(3-chlorophenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-cyanophenoxy)propionamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13ClN2O2/c1-11(21-15-7-5-12(10-18)6-8-15)16(20)19-14-4-2-3-13(17)9-14/h2-9,11H,1H3,(H,19,20)/t11-/m1/s1