N-(3-ethanoylphenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-propionylphenoxy)acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-3-18(22)14-7-9-17(10-8-14)24-12-19(23)20-16-6-4-5-15(11-16)13(2)21/h4-11H,3,12H2,1-2H3,(H,20,23)