N-(2-methylphenyl)-2-(2-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2-propanoylphenoxy)ethanamide Openeye Name: N-(o-tolyl)-2-(2-propanoylphenoxy)acetamide CAS Name: N-(2-methylphenyl)-2-[2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-propanoylphenoxy)acetamide Traditional Name: N-(o-tolyl)-2-(2-propionylphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H19NO3/c1-3-16(20)14-9-5-7-11-17(14)22-12-18(21)19-15-10-6-4-8-13(15)2/h4-11H,3,12H2,1-2H3,(H,19,21)