N-[4,5-dimethoxy-2-(2-oxidanylbut-3-yn-2-yl)phenyl]ethanamide

Systemtic Name: N-[4,5-dimethoxy-2-(2-oxidanylbut-3-yn-2-yl)phenyl]ethanamide Openeye Name: N-[2-(1-hydroxy-1-methyl-prop-2-ynyl)-4,5-dimethoxy-phenyl]acetamide CAS Name: N-[2-(2-hydroxybut-3-yn-2-yl)-4,5-dimethoxyphenyl]acetamide IUPAC Name: N-[2-(2-hydroxybut-3-yn-2-yl)-4,5-dimethoxyphenyl]acetamide Traditional Name: N-[2-(1-hydroxy-1-methyl-prop-2-ynyl)-4,5-dimethoxy-phenyl]acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(C)(C#C)O)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(C)(C#C)O)OC)OC

InChI

InChI=1S/C14H17NO4/c1-6-14(3,17)10-7-12(18-4)13(19-5)8-11(10)15-9(2)16/h1,7-8,17H,2-5H3,(H,15,16)