N-(3-ethylpent-1-yn-3-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-methoxy-4-methyl-benzamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-6-16(7-2,8-3)17-15(18)13-10-9-12(4)14(11-13)19-5/h1,9-11H,7-8H2,2-5H3,(H,17,18)