N1,N4-bis[(4-butoxy-3-methoxy-phenyl)methyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(4-butoxy-3-methoxy-phenyl)methyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[(4-butoxy-3-methoxy-phenyl)methyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[(4-butoxy-3-methoxyphenyl)methyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(4-butoxy-3-methoxyphenyl)methyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(4-butoxy-3-methoxy-benzyl)cyclohexane-1,4-dicarboxamide Formula: C32H46N2O6 MolecularWeight: 554.71744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2CCC(CC2)C(=O)NCC3=CC(=C(C=C3)OCCCC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2CCC(CC2)C(=O)NCC3=CC(=C(C=C3)OCCCC)OC)OC

InChI

InChI=1S/C32H46N2O6/c1-5-7-17-39-27-15-9-23(19-29(27)37-3)21-33-31(35)25-11-13-26(14-12-25)32(36)34-22-24-10-16-28(30(20-24)38-4)40-18-8-6-2/h9-10,15-16,19-20,25-26H,5-8,11-14,17-18,21-22H2,1-4H3,(H,33,35)(H,34,36)