2-(4-bromanyl-2-tert-butyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-bromo-2-tert-butyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrNO2/c1-5-8-17-14(18)10-19-13-7-6-11(16)9-12(13)15(2,3)4/h5-7,9H,1,8,10H2,2-4H3,(H,17,18)