2-(4-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-ethyl-1-methyl-prop-2-ynyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-methylpent-1-yn-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-ethyl-1-methyl-prop-2-ynyl)acetamide Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)(C#C)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H16ClNO/c1-4-14(3,5-2)16-13(17)10-11-6-8-12(15)9-7-11/h1,6-9H,5,10H2,2-3H3,(H,16,17)