N-but-3-yn-2-yl-N-(2,6-dimethylphenyl)-2-prop-2-ynoxy-ethanamide

Systemtic Name: N-but-3-yn-2-yl-N-(2,6-dimethylphenyl)-2-prop-2-ynoxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-(1-methylprop-2-ynyl)-2-prop-2-ynoxy-acetamide CAS Name: N-but-3-yn-2-yl-N-(2,6-dimethylphenyl)-2-prop-2-ynoxyacetamide IUPAC Name: N-but-3-yn-2-yl-N-(2,6-dimethylphenyl)-2-prop-2-ynoxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-N-(1-methylprop-2-ynyl)-2-propargyloxy-acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-6-11-20-12-16(19)18(15(5)7-2)17-13(3)9-8-10-14(17)4/h1-2,8-10,15H,11-12H2,3-5H3