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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C

InChI

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