N,N'-bis[2-(phenethylcarbamoyl)phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-(phenethylcarbamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[2-(phenethylcarbamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[2-[oxo-(phenethylamino)methyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-(phenethylcarbamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[2-(phenethylcarbamoyl)phenyl]glutaramide Formula: C35H36N4O4 MolecularWeight: 576.68474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

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