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

Systemtic Name: 3-phenyl-N-[4-[[4-(3-phenylpropanoylamino)phenyl]methyl]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[[4-(3-phenylpropanoylamino)phenyl]methyl]phenyl]propanamide CAS Name: N-[4-[[4-[(1-oxo-3-phenylpropyl)amino]phenyl]methyl]phenyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[4-[[4-(3-phenylpropanoylamino)phenyl]methyl]phenyl]propanamide Traditional Name: N-[4-[4-(hydrocinnamoylamino)benzyl]phenyl]-3-phenyl-propionamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O2/c34-30(21-15-24-7-3-1-4-8-24)32-28-17-11-26(12-18-28)23-27-13-19-29(20-14-27)33-31(35)22-16-25-9-5-2-6-10-25/h1-14,17-20H,15-16,21-23H2,(H,32,34)(H,33,35)