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N,N'-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]hexanediamide

N,N'-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]hexanediamide

Systemtic Name:N,N'-bis[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]hexanediamide
Openeye Name:N,N'-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]hexanediamide
CAS Name:N,N'-bis[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]hexanediamide
IUPAC Name:N,N'-bis[3-(cyclopropanecarbonylamino)-4-methylphenyl]hexanediamide
Traditional Name:N,N'-bis[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]adipamide
Formula: C28H34N4O4
MolecularWeight: 490.59396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)NC(=O)C4CC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCC(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3)NC(=O)C4CC4


InChI

InChI=1S/C28H34N4O4/c1-17-7-13-21(15-23(17)31-27(35)19-9-10-19)29-25(33)5-3-4-6-26(34)30-22-14-8-18(2)24(16-22)32-28(36)20-11-12-20/h7-8,13-16,19-20H,3-6,9-12H2,1-2H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)


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