2-(2-tert-butylphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-propargyl-acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC#C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC#C

InChI

InChI=1S/C15H19NO2/c1-5-10-16-14(17)11-18-13-9-7-6-8-12(13)15(2,3)4/h1,6-9H,10-11H2,2-4H3,(H,16,17)