N,N'-bis[4-(3-methylbutoxy)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(3-methylbutoxy)phenyl]nonanediamide Openeye Name: N,N'-bis(4-isopentyloxyphenyl)nonanediamide CAS Name: N,N'-bis[4-(3-methylbutoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(3-methylbutoxy)phenyl]nonanediamide Traditional Name: N,N'-bis(4-isoamoxyphenyl)azelaamide Formula: C31H46N2O4 MolecularWeight: 510.70794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C31H46N2O4/c1-24(2)20-22-36-28-16-12-26(13-17-28)32-30(34)10-8-6-5-7-9-11-31(35)33-27-14-18-29(19-15-27)37-23-21-25(3)4/h12-19,24-25H,5-11,20-23H2,1-4H3,(H,32,34)(H,33,35)