N-(3-ethylpent-1-yn-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C22H25NO2/c1-4-22(5-2,6-3)23-21(24)17-25-20-15-11-10-14-19(20)16-18-12-8-7-9-13-18/h1,7-15H,5-6,16-17H2,2-3H3,(H,23,24)