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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(2-naphthyloxy)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-naphthoxy)acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H21NO2/c1-4-19(5-2,6-3)20-18(21)14-22-17-12-11-15-9-7-8-10-16(15)13-17/h1,7-13H,5-6,14H2,2-3H3,(H,20,21)