N-(3-methylpent-1-yn-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-methylpent-1-yn-3-yl)-2-phenyl-ethanamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-phenyl-acetamide CAS Name: N-(3-methylpent-1-yn-3-yl)-2-phenylacetamide IUPAC Name: N-(3-methylpent-1-yn-3-yl)-2-phenylacetamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-phenyl-acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-4-14(3,5-2)15-13(16)11-12-9-7-6-8-10-12/h1,6-10H,5,11H2,2-3H3,(H,15,16)