N-(2-phenylethanoyl)butanamide

Systemtic Name: N-(2-phenylethanoyl)butanamide Openeye Name: N-(2-phenylacetyl)butanamide CAS Name: N-(1-oxo-2-phenylethyl)butanamide IUPAC Name: N-(2-phenylacetyl)butanamide Traditional Name: N-(2-phenylacetyl)butyramide Formula: C12H15NO2 MolecularWeight: 205.253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H15NO2/c1-2-6-11(14)13-12(15)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H,13,14,15)