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N1,N4-bis[1-(dodecylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzene-1,4-dicarboxamide

N1,N4-bis[1-(dodecylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzene-1,4-dicarboxamide

Systemtic Name:N1,N4-bis[1-(dodecylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzene-1,4-dicarboxamide
Openeye Name:N1,N4-bis[1-(dodecylcarbamoyl)-2-methyl-propyl]terephthalamide
CAS Name:N1,N4-bis[1-(dodecylamino)-3-methyl-1-oxobutan-2-yl]benzene-1,4-dicarboxamide
IUPAC Name:1-N,4-N-bis[1-(dodecylamino)-3-methyl-1-oxobutan-2-yl]benzene-1,4-dicarboxamide
Traditional Name:N,N'-bis[1-(laurylcarbamoyl)-2-methyl-propyl]terephthalamide
Formula: C42H74N4O4
MolecularWeight: 699.06136
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCCCCCCCCCC


InChI

InChI=1S/C42H74N4O4/c1-7-9-11-13-15-17-19-21-23-25-31-43-41(49)37(33(3)4)45-39(47)35-27-29-36(30-28-35)40(48)46-38(34(5)6)42(50)44-32-26-24-22-20-18-16-14-12-10-8-2/h27-30,33-34,37-38H,7-26,31-32H2,1-6H3,(H,43,49)(H,44,50)(H,45,47)(H,46,48)


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