N,N'-bis[4-(2-cyclohexylethoxy)phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]nonanediamide Openeye Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]nonanediamide CAS Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]nonanediamide IUPAC Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]nonanediamide Traditional Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]azelaamide Formula: C37H54N2O4 MolecularWeight: 590.83566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)OCCC4CCCCC4

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)OCCC4CCCCC4

InChI

InChI=1S/C37H54N2O4/c40-36(38-32-18-22-34(23-19-32)42-28-26-30-12-6-4-7-13-30)16-10-2-1-3-11-17-37(41)39-33-20-24-35(25-21-33)43-29-27-31-14-8-5-9-15-31/h18-25,30-31H,1-17,26-29H2,(H,38,40)(H,39,41)