(2R)-2-(4-cyanophenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(4-cyanophenoxy)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-13(21-16-9-7-14(11-18)8-10-16)17(20)19-12-15-5-3-2-4-6-15/h2-10,13H,12H2,1H3,(H,19,20)/t13-/m1/s1