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

Systemtic Name: 3-phenyl-N-[2-(3-phenylpropanoylamino)ethyl]propanamide Openeye Name: 3-phenyl-N-[2-(3-phenylpropanoylamino)ethyl]propanamide CAS Name: N-[2-[(1-oxo-3-phenylpropyl)amino]ethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-(3-phenylpropanoylamino)ethyl]propanamide Traditional Name: N-[2-(hydrocinnamoylamino)ethyl]-3-phenyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c23-19(13-11-17-7-3-1-4-8-17)21-15-16-22-20(24)14-12-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,23)(H,22,24)