3-(3-ethanoylphenoxy)propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCC(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCC(=O)N

InChI

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