N-[3-(4-oxidanylbutoxy)phenyl]ethanamide

Systemtic Name: N-[3-(4-oxidanylbutoxy)phenyl]ethanamide Openeye Name: N-[3-(4-hydroxybutoxy)phenyl]acetamide CAS Name: N-[3-(4-hydroxybutoxy)phenyl]acetamide IUPAC Name: N-[3-(4-hydroxybutoxy)phenyl]acetamide Traditional Name: N-[3-(4-hydroxybutoxy)phenyl]acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCCO

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCCO

InChI

InChI=1S/C12H17NO3/c1-10(15)13-11-5-4-6-12(9-11)16-8-3-2-7-14/h4-6,9,14H,2-3,7-8H2,1H3,(H,13,15)