N-[phenyl-(propanoylamino)methyl]propanamide

Systemtic Name: N-[phenyl-(propanoylamino)methyl]propanamide Openeye Name: N-[phenyl-(propanoylamino)methyl]propanamide CAS Name: N-[(1-oxopropylamino)-phenylmethyl]propanamide IUPAC Name: N-[phenyl-(propanoylamino)methyl]propanamide Traditional Name: N-[phenyl(propionamido)methyl]propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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