N-(3-ethylpent-1-yn-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-5-16(6-2,7-3)17-15(19)11-23-14-10-12(18(20)21)8-9-13(14)22-4/h1,8-10H,6-7,11H2,2-4H3,(H,17,19)