N-[2-(3-oxidanylidenebutan-2-yloxy)phenyl]ethanamide

Systemtic Name: N-[2-(3-oxidanylidenebutan-2-yloxy)phenyl]ethanamide Openeye Name: N-[2-(1-methyl-2-oxo-propoxy)phenyl]acetamide CAS Name: N-[2-(3-oxobutan-2-yloxy)phenyl]acetamide IUPAC Name: N-[2-(3-oxobutan-2-yloxy)phenyl]acetamide Traditional Name: N-[2-(2-keto-1-methyl-propoxy)phenyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(C(=O)C)OC1=CC=CC=C1NC(=O)C

InChI

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