N,N'-bis(3-butan-2-yloxyphenyl)nonanediamide

Systemtic Name: N,N'-bis(3-butan-2-yloxyphenyl)nonanediamide Openeye Name: N,N'-bis(3-sec-butoxyphenyl)nonanediamide CAS Name: N,N'-bis(3-butan-2-yloxyphenyl)nonanediamide IUPAC Name: N,N'-bis(3-butan-2-yloxyphenyl)nonanediamide Traditional Name: N,N'-bis(3-sec-butoxyphenyl)azelaamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O4/c1-5-22(3)34-26-16-12-14-24(20-26)30-28(32)18-10-8-7-9-11-19-29(33)31-25-15-13-17-27(21-25)35-23(4)6-2/h12-17,20-23H,5-11,18-19H2,1-4H3,(H,30,32)(H,31,33)