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

Systemtic Name: N,N'-bis(3-propan-2-yloxyphenyl)nonanediamide Openeye Name: N,N'-bis(3-isopropoxyphenyl)nonanediamide CAS Name: N,N'-bis(3-propan-2-yloxyphenyl)nonanediamide IUPAC Name: N,N'-bis(3-propan-2-yloxyphenyl)nonanediamide Traditional Name: N,N'-bis(3-isopropoxyphenyl)azelaamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-20(2)32-24-14-10-12-22(18-24)28-26(30)16-8-6-5-7-9-17-27(31)29-23-13-11-15-25(19-23)33-21(3)4/h10-15,18-21H,5-9,16-17H2,1-4H3,(H,28,30)(H,29,31)