N,N'-bis(phenylmethyl)octanediamide

Systemtic Name: N,N'-bis(phenylmethyl)octanediamide Openeye Name: N,N'-dibenzyloctanediamide CAS Name: N,N'-bis(phenylmethyl)octanediamide IUPAC Name: N,N'-dibenzyloctanediamide Traditional Name: N,N'-dibenzylsuberamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c25-21(23-17-19-11-5-3-6-12-19)15-9-1-2-10-16-22(26)24-18-20-13-7-4-8-14-20/h3-8,11-14H,1-2,9-10,15-18H2,(H,23,25)(H,24,26)