2-(3-ethanoylphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-isobutyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-isobutyl-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-10(2)8-15-14(17)9-18-13-6-4-5-12(7-13)11(3)16/h4-7,10H,8-9H2,1-3H3,(H,15,17)