3-phenyl-N-[4-(propanoylamino)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(propanoylamino)phenyl]propanamide Openeye Name: 3-phenyl-N-[4-(propanoylamino)phenyl]propanamide CAS Name: N-[4-(1-oxopropylamino)phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-(propanoylamino)phenyl]propanamide Traditional Name: 3-phenyl-N-(4-propionamidophenyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-17(21)19-15-9-11-16(12-10-15)20-18(22)13-8-14-6-4-3-5-7-14/h3-7,9-12H,2,8,13H2,1H3,(H,19,21)(H,20,22)