N-pentyl-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-pentyl-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-pentyl-acetamide CAS Name: N-pentyl-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-pentyl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-amyl-acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=CC=C1CC=C

Isomeric SMILES

CCCCCNC(=O)COC1=CC=CC=C1CC=C

InChI

InChI=1S/C16H23NO2/c1-3-5-8-12-17-16(18)13-19-15-11-7-6-10-14(15)9-4-2/h4,6-7,10-11H,2-3,5,8-9,12-13H2,1H3,(H,17,18)