(2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-cyano-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(2-chloro-4-cyano-phenoxy)propanamide CAS Name: (2R)-2-(2-chloro-4-cyanophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(2-chloro-4-cyanophenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(2-chloro-4-cyano-phenoxy)propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)C#N)Cl

InChI

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