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3-phenyl-N-[8-(3-phenylpropanoylamino)octyl]propanamide

3-phenyl-N-[8-(3-phenylpropanoylamino)octyl]propanamide

Systemtic Name:3-phenyl-N-[8-(3-phenylpropanoylamino)octyl]propanamide
Openeye Name:3-phenyl-N-[8-(3-phenylpropanoylamino)octyl]propanamide
CAS Name:N-[8-[(1-oxo-3-phenylpropyl)amino]octyl]-3-phenylpropanamide
IUPAC Name:3-phenyl-N-[8-(3-phenylpropanoylamino)octyl]propanamide
Traditional Name:N-[8-(hydrocinnamoylamino)octyl]-3-phenyl-propionamide
Formula: C26H36N2O2
MolecularWeight: 408.57624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H36N2O2/c29-25(19-17-23-13-7-5-8-14-23)27-21-11-3-1-2-4-12-22-28-26(30)20-18-24-15-9-6-10-16-24/h5-10,13-16H,1-4,11-12,17-22H2,(H,27,29)(H,28,30)


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