N-(ethanoylcarbamoyl)-2-phenyl-butanamide

Systemtic Name: N-(ethanoylcarbamoyl)-2-phenyl-butanamide Openeye Name: N-(acetylcarbamoyl)-2-phenyl-butanamide CAS Name: N-[acetamido(oxo)methyl]-2-phenylbutanamide IUPAC Name: N-(acetylcarbamoyl)-2-phenylbutanamide Traditional Name: N-(acetylcarbamoyl)-2-phenyl-butyramide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(=O)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(=O)NC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-3-11(10-7-5-4-6-8-10)12(17)15-13(18)14-9(2)16/h4-8,11H,3H2,1-2H3,(H2,14,15,16,17,18)