2-(2-phenylpropanoylamino)butanamide

Systemtic Name: 2-(2-phenylpropanoylamino)butanamide Openeye Name: 2-(2-phenylpropanoylamino)butanamide CAS Name: 2-[(1-oxo-2-phenylpropyl)amino]butanamide IUPAC Name: 2-(2-phenylpropanoylamino)butanamide Traditional Name: 2-(hydratropoylamino)butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-11(12(14)16)15-13(17)9(2)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H2,14,16)(H,15,17)