N-(3-ethylpent-1-yn-3-yl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(methoxymethyl)benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(methoxymethyl)benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(methoxymethyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(methoxymethyl)benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(methoxymethyl)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)COC

Isomeric SMILES

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

InChI

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