2-(4-tert-butylphenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-tert-butylphenoxy)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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