N-(2-oxidanylideneethyl)-N-prop-2-ynyl-benzamide

Systemtic Name: N-(2-oxidanylideneethyl)-N-prop-2-ynyl-benzamide Openeye Name: N-(2-oxoethyl)-N-prop-2-ynyl-benzamide CAS Name: N-(2-oxoethyl)-N-prop-2-ynylbenzamide IUPAC Name: N-(2-oxoethyl)-N-prop-2-ynylbenzamide Traditional Name: N-(2-ketoethyl)-N-propargyl-benzamide Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC=O)C(=O)C1=CC=CC=C1

Isomeric SMILES

C#CCN(CC=O)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H11NO2/c1-2-8-13(9-10-14)12(15)11-6-4-3-5-7-11/h1,3-7,10H,8-9H2