2-(2-cyanophenoxy)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(2-cyanophenoxy)propanamide CAS Name: N-(4-acetylphenyl)-2-(2-cyanophenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2-cyanophenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2-cyanophenoxy)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(=O)C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=CC=C2C#N

InChI

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