N-(4-methylpent-1-yn-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylpent-1-yn-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-isopropylprop-2-ynyl)acetamide CAS Name: N-(4-methylpent-1-yn-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylpent-1-yn-3-yl)acetamide Traditional Name: N-benzyl-N-(1-isopropylprop-2-ynyl)acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#C)N(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(C)C(C#C)N(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C15H19NO/c1-5-15(12(2)3)16(13(4)17)11-14-9-7-6-8-10-14/h1,6-10,12,15H,11H2,2-4H3