N-(2-oxidanylidene-4-phenyl-but-3-ynyl)ethanamide

Systemtic Name: N-(2-oxidanylidene-4-phenyl-but-3-ynyl)ethanamide Openeye Name: N-(2-oxo-4-phenyl-but-3-ynyl)acetamide CAS Name: N-(2-oxo-4-phenylbut-3-ynyl)acetamide IUPAC Name: N-(2-oxo-4-phenylbut-3-ynyl)acetamide Traditional Name: N-(2-keto-4-phenyl-but-3-ynyl)acetamide Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)C#CC1=CC=CC=C1

Isomeric SMILES

CC(=O)NCC(=O)C#CC1=CC=CC=C1

InChI

InChI=1S/C12H11NO2/c1-10(14)13-9-12(15)8-7-11-5-3-2-4-6-11/h2-6H,9H2,1H3,(H,13,14)