2-(2-methyl-5-propan-2-yl-phenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-propargyl-acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC#C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCC#C

InChI

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