N-(3-ethylpent-1-yn-3-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-nitrophenoxy)acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-4-15(5-2,6-3)16-14(18)11-21-13-10-8-7-9-12(13)17(19)20/h1,7-10H,5-6,11H2,2-3H3,(H,16,18)