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

Systemtic Name: N-[2-(4-oxidanylbutoxy)phenyl]ethanamide Openeye Name: N-[2-(4-hydroxybutoxy)phenyl]acetamide CAS Name: N-[2-(4-hydroxybutoxy)phenyl]acetamide IUPAC Name: N-[2-(4-hydroxybutoxy)phenyl]acetamide Traditional Name: N-[2-(4-hydroxybutoxy)phenyl]acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCCO

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCCO

InChI

InChI=1S/C12H17NO3/c1-10(15)13-11-6-2-3-7-12(11)16-9-5-4-8-14/h2-3,6-7,14H,4-5,8-9H2,1H3,(H,13,15)