(2R)-N-[(4-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-[(4-chlorophenyl)methyl]-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(4-chlorobenzyl)-2-(4-cyanophenoxy)propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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