(E)-3-[4-(2-oxidanylbutyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-oxidanylbutyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-hydroxybutyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(2-hydroxybutyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-hydroxybutyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-hydroxybutyl)phenyl]acrylamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)C=CC(=O)N)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)/C=C/C(=O)N)O

InChI

InChI=1S/C13H17NO2/c1-2-12(15)9-11-5-3-10(4-6-11)7-8-13(14)16/h3-8,12,15H,2,9H2,1H3,(H2,14,16)/b8-7+