N-(3-ethylpent-1-yn-3-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(1-naphthyl)acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C19H21NO/c1-4-19(5-2,6-3)20-18(21)14-16-12-9-11-15-10-7-8-13-17(15)16/h1,7-13H,5-6,14H2,2-3H3,(H,20,21)