2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C17H22ClFN2O MolecularWeight: 324.820783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(C)CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(C)CC1=C(C=CC=C1Cl)F

InChI

InChI=1S/C17H22ClFN2O/c1-5-17(6-2,7-3)20-16(22)12-21(4)11-13-14(18)9-8-10-15(13)19/h1,8-10H,6-7,11-12H2,2-4H3,(H,20,22)