(2R)-N-(4-cyanophenyl)-2-(2-ethoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(2-ethoxyphenoxy)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(2-ethoxyphenoxy)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(2-ethoxyphenoxy)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-3-22-16-6-4-5-7-17(16)23-13(2)18(21)20-15-10-8-14(12-19)9-11-15/h4-11,13H,3H2,1-2H3,(H,20,21)/t13-/m1/s1