N,N'-bis(4-butan-2-yloxyphenyl)nonanediamide

Systemtic Name: N,N'-bis(4-butan-2-yloxyphenyl)nonanediamide Openeye Name: N,N'-bis(4-sec-butoxyphenyl)nonanediamide CAS Name: N,N'-bis(4-butan-2-yloxyphenyl)nonanediamide IUPAC Name: N,N'-bis(4-butan-2-yloxyphenyl)nonanediamide Traditional Name: N,N'-bis(4-sec-butoxyphenyl)azelaamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OC(C)CC

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OC(C)CC

InChI

InChI=1S/C29H42N2O4/c1-5-22(3)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(4)6-2/h14-23H,5-13H2,1-4H3,(H,30,32)(H,31,33)