N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C22H22FNO3 MolecularWeight: 367.413383

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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=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C22H22FNO3/c1-4-22(5-2,6-3)24-20(25)15-27-19-13-9-17(10-14-19)21(26)16-7-11-18(23)12-8-16/h1,7-14H,5-6,15H2,2-3H3,(H,24,25)