N-[2-(3-oxidanylidenebutoxy)phenyl]ethanamide

Systemtic Name: N-[2-(3-oxidanylidenebutoxy)phenyl]ethanamide Openeye Name: N-[2-(3-oxobutoxy)phenyl]acetamide CAS Name: N-[2-(3-oxobutoxy)phenyl]acetamide IUPAC Name: N-[2-(3-oxobutoxy)phenyl]acetamide Traditional Name: N-[2-(3-ketobutoxy)phenyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCOC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(=O)CCOC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C12H15NO3/c1-9(14)7-8-16-12-6-4-3-5-11(12)13-10(2)15/h3-6H,7-8H2,1-2H3,(H,13,15)