2-(4-propanoylphenoxy)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)ethanamide Openeye Name: 2-(4-propanoylphenoxy)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: 2-(4-propanoylphenoxy)acetamide Traditional Name: 2-(4-propionylphenoxy)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C11H13NO3/c1-2-10(13)8-3-5-9(6-4-8)15-7-11(12)14/h3-6H,2,7H2,1H3,(H2,12,14)