2-(2-ethanoylphenoxy)propanamide

Systemtic Name: 2-(2-ethanoylphenoxy)propanamide Openeye Name: 2-(2-acetylphenoxy)propanamide CAS Name: 2-(2-acetylphenoxy)propanamide IUPAC Name: 2-(2-acetylphenoxy)propanamide Traditional Name: 2-(2-acetylphenoxy)propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC=C1C(=O)C

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC=C1C(=O)C

InChI

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