2,2-dimethyl-N,N'-dinaphthalen-1-yl-pentanediamide

Systemtic Name: 2,2-dimethyl-N,N'-dinaphthalen-1-yl-pentanediamide Openeye Name: 2,2-dimethyl-N,N'-bis(1-naphthyl)pentanediamide CAS Name: 2,2-dimethyl-N,N'-bis(1-naphthalenyl)pentanediamide IUPAC Name: 2,2-dimethyl-N,N'-dinaphthalen-1-ylpentanediamide Traditional Name: 2,2-dimethyl-N,N'-bis(1-naphthyl)glutaramide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(CCC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O2/c1-27(2,26(31)29-24-16-8-12-20-10-4-6-14-22(20)24)18-17-25(30)28-23-15-7-11-19-9-3-5-13-21(19)23/h3-16H,17-18H2,1-2H3,(H,28,30)(H,29,31)