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

Systemtic Name: 3-phenyl-N-[[3-[(3-phenylpropanoylamino)methyl]phenyl]methyl]propanamide Openeye Name: 3-phenyl-N-[[3-[(3-phenylpropanoylamino)methyl]phenyl]methyl]propanamide CAS Name: N-[[3-[[(1-oxo-3-phenylpropyl)amino]methyl]phenyl]methyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[[3-[(3-phenylpropanoylamino)methyl]phenyl]methyl]propanamide Traditional Name: N-[3-[(hydrocinnamoylamino)methyl]benzyl]-3-phenyl-propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=CC(=CC=C2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c29-25(16-14-21-8-3-1-4-9-21)27-19-23-12-7-13-24(18-23)20-28-26(30)17-15-22-10-5-2-6-11-22/h1-13,18H,14-17,19-20H2,(H,27,29)(H,28,30)