N-(4-methylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(p-tolyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C

InChI

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