N-[2-(2-oxidanylidenepropoxy)phenyl]ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepropoxy)phenyl]ethanamide Openeye Name: N-(2-acetonyloxyphenyl)acetamide CAS Name: N-[2-(2-oxopropoxy)phenyl]acetamide IUPAC Name: N-[2-(2-oxopropoxy)phenyl]acetamide Traditional Name: N-(2-acetonyloxyphenyl)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C11H13NO3/c1-8(13)7-15-11-6-4-3-5-10(11)12-9(2)14/h3-6H,7H2,1-2H3,(H,12,14)