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

Systemtic Name: 2-[4-(3-oxidanylbutyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(3-hydroxybutyl)phenoxy]acetamide CAS Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3-hydroxybutyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(3-hydroxybutyl)phenoxy]acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NCC=C)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OCC(=O)NCC=C)O

InChI

InChI=1S/C15H21NO3/c1-3-10-16-15(18)11-19-14-8-6-13(7-9-14)5-4-12(2)17/h3,6-9,12,17H,1,4-5,10-11H2,2H3,(H,16,18)