N-(3-ethylpent-1-yn-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H23NO3/c1-4-22(5-2,6-3)23-20(24)16-26-19-14-12-18(13-15-19)21(25)17-10-8-7-9-11-17/h1,7-15H,5-6,16H2,2-3H3,(H,23,24)