N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide CAS Name: N,N'-bis[4-[(1-oxo-3-phenylpropyl)amino]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide Traditional Name: N,N'-bis[4-(hydrocinnamoylamino)phenyl]glutaramide Formula: C35H36N4O4 MolecularWeight: 576.68474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C35H36N4O4/c40-32(36-28-16-20-30(21-17-28)38-34(42)24-14-26-8-3-1-4-9-26)12-7-13-33(41)37-29-18-22-31(23-19-29)39-35(43)25-15-27-10-5-2-6-11-27/h1-6,8-11,16-23H,7,12-15,24-25H2,(H,36,40)(H,37,41)(H,38,42)(H,39,43)