N-(2-methanoylcyclohepten-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-(2-methanoylcyclohepten-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: N-(2-formylcyclohepten-1-yl)-N-prop-2-ynyl-acetamide CAS Name: N-(2-formyl-1-cycloheptenyl)-N-prop-2-ynylacetamide IUPAC Name: N-(2-formylcyclohepten-1-yl)-N-prop-2-ynylacetamide Traditional Name: N-(2-formylcyclohepten-1-yl)-N-propargyl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC#C)C1=C(CCCCC1)C=O

Isomeric SMILES

CC(=O)N(CC#C)C1=C(CCCCC1)C=O

InChI

InChI=1S/C13H17NO2/c1-3-9-14(11(2)16)13-8-6-4-5-7-12(13)10-15/h1,10H,4-9H2,2H3