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

Systemtic Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]pentanediamide CAS Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]pentanediamide Traditional Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]glutaramide Formula: C33H46N2O4 MolecularWeight: 534.72934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H46N2O4/c36-32(34-28-14-18-30(19-15-28)38-24-22-26-8-3-1-4-9-26)12-7-13-33(37)35-29-16-20-31(21-17-29)39-25-23-27-10-5-2-6-11-27/h14-21,26-27H,1-13,22-25H2,(H,34,36)(H,35,37)