N-(3-ethylpent-1-yn-3-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3,4-dimethoxy-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3,4-dimethoxybenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3,4-dimethoxy-benzamide Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H21NO3/c1-6-16(7-2,8-3)17-15(18)12-9-10-13(19-4)14(11-12)20-5/h1,9-11H,7-8H2,2-5H3,(H,17,18)