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

Systemtic Name: 2-(2-methylphenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(o-tolyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-methylphenyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-methylphenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(o-tolyl)-N-propargyl-acetamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC#C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC#C

InChI

InChI=1S/C12H13NO/c1-3-8-13-12(14)9-11-7-5-4-6-10(11)2/h1,4-7H,8-9H2,2H3,(H,13,14)