2-[oxidanyl(diphenyl)methyl]-N,N'-diphenyl-pentanediamide

Systemtic Name: 2-[oxidanyl(diphenyl)methyl]-N,N'-diphenyl-pentanediamide Openeye Name: 2-[hydroxy(diphenyl)methyl]-N,N'-diphenyl-pentanediamide CAS Name: 2-[hydroxy(diphenyl)methyl]-N,N'-diphenylpentanediamide IUPAC Name: 2-[hydroxy(diphenyl)methyl]-N,N'-diphenylpentanediamide Traditional Name: 2-[hydroxy(diphenyl)methyl]-N,N'-diphenyl-glutaramide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CCC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C30H28N2O3/c33-28(31-25-17-9-3-10-18-25)22-21-27(29(34)32-26-19-11-4-12-20-26)30(35,23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20,27,35H,21-22H2,(H,31,33)(H,32,34)