N-(3-ethylpent-1-yn-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=C(C=CC(=C1)C)C(C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=C(C=CC(=C1)C)C(C)C

InChI

InChI=1S/C19H27NO2/c1-7-19(8-2,9-3)20-18(21)13-22-17-12-15(6)10-11-16(17)14(4)5/h1,10-12,14H,8-9,13H2,2-6H3,(H,20,21)