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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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