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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3,4-dimethyl-benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3,4-dimethyl-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3,4-dimethylbenzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3,4-dimethylbenzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3,4-dimethyl-benzamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-6-16(7-2,8-3)17-15(18)14-10-9-12(4)13(5)11-14/h1,9-11H,7-8H2,2-5H3,(H,17,18)