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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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