3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-9(2)12(13(14)17)15-11(16)8-10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3,(H2,14,17)(H,15,16)