N-butan-2-yl-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-butan-2-yl-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-butan-2-yl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-sec-butyl-acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC=C1CC=C

Isomeric SMILES

CCC(C)NC(=O)COC1=CC=CC=C1CC=C

InChI

InChI=1S/C15H21NO2/c1-4-8-13-9-6-7-10-14(13)18-11-15(17)16-12(3)5-2/h4,6-7,9-10,12H,1,5,8,11H2,2-3H3,(H,16,17)