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

Systemtic Name: N-but-3-yn-2-yl-N-(2,6-dimethylphenyl)-2-prop-2-enoxy-ethanamide Openeye Name: 2-allyloxy-N-(2,6-dimethylphenyl)-N-(1-methylprop-2-ynyl)acetamide CAS Name: N-but-3-yn-2-yl-N-(2,6-dimethylphenyl)-2-prop-2-enoxyacetamide IUPAC Name: N-but-3-yn-2-yl-N-(2,6-dimethylphenyl)-2-prop-2-enoxyacetamide Traditional Name: 2-allyloxy-N-(2,6-dimethylphenyl)-N-(1-methylprop-2-ynyl)acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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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/C17H21NO2/c1-6-11-20-12-16(19)18(15(5)7-2)17-13(3)9-8-10-14(17)4/h2,6,8-10,15H,1,11-12H2,3-5H3