2-(4-ethanoylphenoxy)-N-methyl-propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-methyl-propanamide Openeye Name: 2-(4-acetylphenoxy)-N-methyl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-methylpropanamide IUPAC Name: 2-(4-acetylphenoxy)-N-methylpropanamide Traditional Name: 2-(4-acetylphenoxy)-N-methyl-propionamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-8(14)10-4-6-11(7-5-10)16-9(2)12(15)13-3/h4-7,9H,1-3H3,(H,13,15)