2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)acetamide CAS Name: 2-(4-acetylphenoxy)acetamide IUPAC Name: 2-(4-acetylphenoxy)acetamide Traditional Name: 2-(4-acetylphenoxy)acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-7(12)8-2-4-9(5-3-8)14-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)