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

Systemtic Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]butanediamide Openeye Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]butanediamide CAS Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]butanediamide Traditional Name: N,N'-bis[4-(2-cyclohexylethoxy)phenyl]succinamide Formula: C32H44N2O4 MolecularWeight: 520.70276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H44N2O4/c35-31(33-27-11-15-29(16-12-27)37-23-21-25-7-3-1-4-8-25)19-20-32(36)34-28-13-17-30(18-14-28)38-24-22-26-9-5-2-6-10-26/h11-18,25-26H,1-10,19-24H2,(H,33,35)(H,34,36)