N-(1-acetamido-1-phenyl-propyl)ethanamide

Systemtic Name: N-(1-acetamido-1-phenyl-propyl)ethanamide Openeye Name: N-(1-acetamido-1-phenyl-propyl)acetamide CAS Name: N-(1-acetamido-1-phenylpropyl)acetamide IUPAC Name: N-(1-acetamido-1-phenylpropyl)acetamide Traditional Name: N-(1-acetamido-1-phenyl-propyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-13(14-10(2)16,15-11(3)17)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H,14,16)(H,15,17)