N-(3-ethylpent-1-yn-3-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-6-17(7-2,8-3)18-16(19)12-21-14-10-9-13(4)11-15(14)20-5/h1,9-11H,7-8,12H2,2-5H3,(H,18,19)