N-[2-(4-oxidanylidenepentoxy)phenyl]ethanamide

Systemtic Name: N-[2-(4-oxidanylidenepentoxy)phenyl]ethanamide Openeye Name: N-[2-(4-oxopentoxy)phenyl]acetamide CAS Name: N-[2-(4-oxopentoxy)phenyl]acetamide IUPAC Name: N-[2-(4-oxopentoxy)phenyl]acetamide Traditional Name: N-[2-(4-ketopentoxy)phenyl]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC(=O)CCCOC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C13H17NO3/c1-10(15)6-5-9-17-13-8-4-3-7-12(13)14-11(2)16/h3-4,7-8H,5-6,9H2,1-2H3,(H,14,16)