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

Systemtic Name: N-(3-methylpent-1-yn-3-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-methylpent-1-yn-3-yl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-methylpent-1-yn-3-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-(4-nitrophenyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C#C)NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-4-14(3,5-2)15-13(17)10-11-6-8-12(9-7-11)16(18)19/h1,6-9H,5,10H2,2-3H3,(H,15,17)