2,2,2-tris(chloranyl)-N-(4,4-dimethyl-1-phenyl-pent-1-yn-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4,4-dimethyl-1-phenyl-pent-1-yn-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(1-tert-butyl-3-phenyl-prop-2-ynyl)-2,2,2-trichloro-acetamide CAS Name: 2,2,2-trichloro-N-(4,4-dimethyl-1-phenylpent-1-yn-3-yl)-N-prop-2-enylacetamide IUPAC Name: 2,2,2-trichloro-N-(4,4-dimethyl-1-phenylpent-1-yn-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(1-tert-butyl-3-phenyl-prop-2-ynyl)-2,2,2-trichloro-acetamide Formula: C18H20Cl3NO MolecularWeight: 372.7165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C#CC1=CC=CC=C1)N(CC=C)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)(C)C(C#CC1=CC=CC=C1)N(CC=C)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C18H20Cl3NO/c1-5-13-22(16(23)18(19,20)21)15(17(2,3)4)12-11-14-9-7-6-8-10-14/h5-10,15H,1,13H2,2-4H3