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

Systemtic Name: 3-phenyl-N-[3-(3-phenylpropanoylamino)butyl]propanamide Openeye Name: 3-phenyl-N-[3-(3-phenylpropanoylamino)butyl]propanamide CAS Name: N-[3-[(1-oxo-3-phenylpropyl)amino]butyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[3-(3-phenylpropanoylamino)butyl]propanamide Traditional Name: N-[3-(hydrocinnamoylamino)butyl]-3-phenyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-18(24-22(26)15-13-20-10-6-3-7-11-20)16-17-23-21(25)14-12-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,23,25)(H,24,26)