2-(3-ethanoylphenoxy)-N-ethyl-propanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-ethyl-propanamide Openeye Name: 2-(3-acetylphenoxy)-N-ethyl-propanamide CAS Name: 2-(3-acetylphenoxy)-N-ethylpropanamide IUPAC Name: 2-(3-acetylphenoxy)-N-ethylpropanamide Traditional Name: 2-(3-acetylphenoxy)-N-ethyl-propionamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H17NO3/c1-4-14-13(16)10(3)17-12-7-5-6-11(8-12)9(2)15/h5-8,10H,4H2,1-3H3,(H,14,16)