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

Systemtic Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]hexanediamide CAS Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]adipamide Formula: C34H48N2O4 MolecularWeight: 548.75592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H48N2O4/c37-33(35-29-15-19-31(20-16-29)39-25-23-27-9-3-1-4-10-27)13-7-8-14-34(38)36-30-17-21-32(22-18-30)40-26-24-28-11-5-2-6-12-28/h15-22,27-28H,1-14,23-26H2,(H,35,37)(H,36,38)