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

Systemtic Name: 3-phenyl-N-[2-[2-(3-phenylpropanoylamino)phenyl]phenyl]propanamide Openeye Name: 3-phenyl-N-[2-[2-(3-phenylpropanoylamino)phenyl]phenyl]propanamide CAS Name: N-[2-[2-[(1-oxo-3-phenylpropyl)amino]phenyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[2-[2-(3-phenylpropanoylamino)phenyl]phenyl]propanamide Traditional Name: N-[2-[2-(hydrocinnamoylamino)phenyl]phenyl]-3-phenyl-propionamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c33-29(21-19-23-11-3-1-4-12-23)31-27-17-9-7-15-25(27)26-16-8-10-18-28(26)32-30(34)22-20-24-13-5-2-6-14-24/h1-18H,19-22H2,(H,31,33)(H,32,34)