3-[(phenylmethyl)-propanoyl-amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-propanoyl-amino]propanamide Openeye Name: 3-[benzyl(propanoyl)amino]propanamide CAS Name: 3-[1-oxopropyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(propanoyl)amino]propanamide Traditional Name: 3-[benzyl(propionyl)amino]propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(=O)N)CC1=CC=CC=C1

Isomeric SMILES

CCC(=O)N(CCC(=O)N)CC1=CC=CC=C1

InChI

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