3-phenyl-N-[6-(3-phenylpropanoylamino)hexyl]propanamide

Systemtic Name: 3-phenyl-N-[6-(3-phenylpropanoylamino)hexyl]propanamide Openeye Name: 3-phenyl-N-[6-(3-phenylpropanoylamino)hexyl]propanamide CAS Name: N-[6-[(1-oxo-3-phenylpropyl)amino]hexyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[6-(3-phenylpropanoylamino)hexyl]propanamide Traditional Name: N-[6-(hydrocinnamoylamino)hexyl]-3-phenyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c27-23(17-15-21-11-5-3-6-12-21)25-19-9-1-2-10-20-26-24(28)18-16-22-13-7-4-8-14-22/h3-8,11-14H,1-2,9-10,15-20H2,(H,25,27)(H,26,28)