N,N'-bis(4-butoxyphenyl)nonanediamide

Systemtic Name: N,N'-bis(4-butoxyphenyl)nonanediamide Openeye Name: N,N'-bis(4-butoxyphenyl)nonanediamide CAS Name: N,N'-bis(4-butoxyphenyl)nonanediamide IUPAC Name: N,N'-bis(4-butoxyphenyl)nonanediamide Traditional Name: N,N'-bis(4-butoxyphenyl)azelaamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCCC

InChI

InChI=1S/C29H42N2O4/c1-3-5-22-34-26-18-14-24(15-19-26)30-28(32)12-10-8-7-9-11-13-29(33)31-25-16-20-27(21-17-25)35-23-6-4-2/h14-21H,3-13,22-23H2,1-2H3,(H,30,32)(H,31,33)