N-(4-acetamidophenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-cyanophenoxy)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-12(21)19-14-5-7-15(8-6-14)20-17(22)11-23-16-4-2-3-13(9-16)10-18/h2-9H,11H2,1H3,(H,19,21)(H,20,22)