2-[4-(3-oxidanylbutyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(3-oxidanylbutyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-propyl-acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)CCC(C)O

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)CCC(C)O

InChI

InChI=1S/C15H23NO3/c1-3-10-16-15(18)11-19-14-8-6-13(7-9-14)5-4-12(2)17/h6-9,12,17H,3-5,10-11H2,1-2H3,(H,16,18)