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

Systemtic Name: 3-phenyl-N-[4-[4-(3-phenylpropanoylamino)phenyl]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[4-(3-phenylpropanoylamino)phenyl]phenyl]propanamide CAS Name: N-[4-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[4-(3-phenylpropanoylamino)phenyl]phenyl]propanamide Traditional Name: N-[4-[4-(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=C(C=C2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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