N,N'-dinaphthalen-1-ylnonanediamide

Systemtic Name: N,N'-dinaphthalen-1-ylnonanediamide Openeye Name: N,N'-bis(1-naphthyl)nonanediamide CAS Name: N,N'-bis(1-naphthalenyl)nonanediamide IUPAC Name: N,N'-dinaphthalen-1-ylnonanediamide Traditional Name: N,N'-bis(1-naphthyl)azelaamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H30N2O2/c32-28(30-26-18-10-14-22-12-6-8-16-24(22)26)20-4-2-1-3-5-21-29(33)31-27-19-11-15-23-13-7-9-17-25(23)27/h6-19H,1-5,20-21H2,(H,30,32)(H,31,33)