N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-5-16(6-2,7-3)17-15(19)11-22-14-9-8-12(4)10-13(14)18(20)21/h1,8-10H,6-7,11H2,2-4H3,(H,17,19)