2-(4-ethanoylphenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-isopropyl-acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C13H17NO3/c1-9(2)14-13(16)8-17-12-6-4-11(5-7-12)10(3)15/h4-7,9H,8H2,1-3H3,(H,14,16)