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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO2/c1-5-16(6-2,7-3)18-15(19)11-20-13-8-9-14(17)12(4)10-13/h1,8-10H,6-7,11H2,2-4H3,(H,18,19)