N-tert-butyl-2-(2-prop-2-enylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-5-8-12-9-6-7-10-13(12)18-11-14(17)16-15(2,3)4/h5-7,9-10H,1,8,11H2,2-4H3,(H,16,17)