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

Systemtic Name: N,N'-bis(4-hexoxyphenyl)nonanediamide Openeye Name: N,N'-bis(4-hexoxyphenyl)nonanediamide CAS Name: N,N'-bis(4-hexoxyphenyl)nonanediamide IUPAC Name: N,N'-bis(4-hexoxyphenyl)nonanediamide Traditional Name: N,N'-bis(4-hexoxyphenyl)azelaamide Formula: C33H50N2O4 MolecularWeight: 538.7611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CCCCCCCC(=O)NC2=CC=C(C=C2)OCCCCCC

InChI

InChI=1S/C33H50N2O4/c1-3-5-7-14-26-38-30-22-18-28(19-23-30)34-32(36)16-12-10-9-11-13-17-33(37)35-29-20-24-31(25-21-29)39-27-15-8-6-4-2/h18-25H,3-17,26-27H2,1-2H3,(H,34,36)(H,35,37)