(2S)-2-(4-cyanophenoxy)-N-(2-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethylphenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethylphenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethylphenyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-3-15-6-4-5-7-17(15)20-18(21)13(2)22-16-10-8-14(12-19)9-11-16/h4-11,13H,3H2,1-2H3,(H,20,21)/t13-/m0/s1