N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,3-dicarboxamide
Molecular Formula:
C48H72N2O6
InChI: InChI=1/C48H72N2O6/c1-13-45(5,6)53-39-28-26-35(41(33-39)55-47(9,10)15-3)22-17-19-30-49-43(51)37-24-21-25-38(32-37)44(52)50-31-20-18-23-36-27-29-40(54-46(7,8)14-2)34-42(36)56-48(11,12)16-4/h21,24-29,32-34H,13-20,22-23,30-31H2,1-12H3,(H,49,51)(H,50,52)/f/h49-50H
InChIKey: InChIKey=JKPACLXDUJCHKH-GRNVIRBNCX
SMILES: CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=CC=C2)C(=O)NCCCCC3=C(C=C(C=C3)OC(C)(C)CC)OC(C)(C)CC)OC(C)(C)CC
Names:
N,N'-bis[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4133290
PubChem ID 6066709
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