3-phenyl-N-[4-(phenylcarbonyl)-2-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-(phenylcarbonyl)-2-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: N-[4-benzoyl-2-(3-phenylpropanoylamino)phenyl]-3-phenyl-propanamide CAS Name: N-[4-benzoyl-2-[(1-oxo-3-phenylpropyl)amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-benzoyl-2-(3-phenylpropanoylamino)phenyl]-3-phenylpropanamide Traditional Name: N-[4-benzoyl-2-(hydrocinnamoylamino)phenyl]-3-phenyl-propionamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H28N2O3/c34-29(20-16-23-10-4-1-5-11-23)32-27-19-18-26(31(36)25-14-8-3-9-15-25)22-28(27)33-30(35)21-17-24-12-6-2-7-13-24/h1-15,18-19,22H,16-17,20-21H2,(H,32,34)(H,33,35)