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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c24-20(14-12-18-8-3-1-4-9-18)22-16-7-17-23-21(25)15-13-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,22,24)(H,23,25)