3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide

Systemtic Name: 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide Openeye Name: 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide CAS Name: N-[2-[(1-oxo-3-phenylpropyl)amino]propyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-(3-phenylpropanoylamino)propyl]propanamide Traditional Name: N-[2-(hydrocinnamoylamino)propyl]-3-phenyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)CCC1=CC=CC=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-17(23-21(25)15-13-19-10-6-3-7-11-19)16-22-20(24)14-12-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,22,24)(H,23,25)