(2R)-N-(4-cyanophenyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: (2R)-2-(3-acetylphenoxy)-N-(4-cyanophenyl)propanamide CAS Name: (2R)-2-(3-acetylphenoxy)-N-(4-cyanophenyl)propanamide IUPAC Name: (2R)-2-(3-acetylphenoxy)-N-(4-cyanophenyl)propanamide Traditional Name: (2R)-2-(3-acetylphenoxy)-N-(4-cyanophenyl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12(21)15-4-3-5-17(10-15)23-13(2)18(22)20-16-8-6-14(11-19)7-9-16/h3-10,13H,1-2H3,(H,20,22)/t13-/m1/s1