N-(2-ethynylphenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-(2-ethynylphenyl)-N-prop-2-ynyl-ethanamide Openeye Name: N-(2-ethynylphenyl)-N-prop-2-ynyl-acetamide CAS Name: N-(2-ethynylphenyl)-N-prop-2-ynylacetamide IUPAC Name: N-(2-ethynylphenyl)-N-prop-2-ynylacetamide Traditional Name: N-(2-ethynylphenyl)-N-propargyl-acetamide Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#C)C1=CC=CC=C1C#C

Isomeric SMILES

CC(=O)N(CC#C)C1=CC=CC=C1C#C

InChI

InChI=1S/C13H11NO/c1-4-10-14(11(3)15)13-9-7-6-8-12(13)5-2/h1-2,6-9H,10H2,3H3