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

Systemtic Name: N-(2-ethynylphenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-ethynylphenyl)acetamide CAS Name: N-(2-ethynylphenyl)-N-prop-2-enylacetamide IUPAC Name: N-(2-ethynylphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-ethynylphenyl)acetamide Formula: C13H13NO MolecularWeight: 199.24842

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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/C13H13NO/c1-4-10-14(11(3)15)13-9-7-6-8-12(13)5-2/h2,4,6-9H,1,10H2,3H3