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5-azanyl-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide

5-azanyl-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide

Systemtic Name:5-azanyl-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide
Openeye Name:5-amino-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide
CAS Name:5-amino-N1,N1,N3,N3-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide
IUPAC Name:5-amino-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)benzene-1,3-dicarboxamide
Traditional Name:5-amino-N,N,N',N'-tetrakis(2-hydroxyethyl)isophthalamide
Formula: C16H25N3O6
MolecularWeight: 355.3862
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)N(CCO)CCO)N)C(=O)N(CCO)CCO


Isomeric SMILES

C1=C(C=C(C=C1C(=O)N(CCO)CCO)N)C(=O)N(CCO)CCO


InChI

InChI=1S/C16H25N3O6/c17-14-10-12(15(24)18(1-5-20)2-6-21)9-13(11-14)16(25)19(3-7-22)4-8-23/h9-11,20-23H,1-8,17H2


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