3-(2-ethanoylphenoxy)propanamide

Systemtic Name: 3-(2-ethanoylphenoxy)propanamide Openeye Name: 3-(2-acetylphenoxy)propanamide CAS Name: 3-(2-acetylphenoxy)propanamide IUPAC Name: 3-(2-acetylphenoxy)propanamide Traditional Name: 3-(2-acetylphenoxy)propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C11H13NO3/c1-8(13)9-4-2-3-5-10(9)15-7-6-11(12)14/h2-5H,6-7H2,1H3,(H2,12,14)