3-phenyl-N-[4-(3-phenylpropanoylamino)butyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(3-phenylpropanoylamino)butyl]propanamide Openeye Name: 3-phenyl-N-[4-(3-phenylpropanoylamino)butyl]propanamide CAS Name: N-[4-[(1-oxo-3-phenylpropyl)amino]butyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-(3-phenylpropanoylamino)butyl]propanamide Traditional Name: N-[4-(hydrocinnamoylamino)butyl]-3-phenyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c25-21(15-13-19-9-3-1-4-10-19)23-17-7-8-18-24-22(26)16-14-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2,(H,23,25)(H,24,26)