N1,N1,N2-tris(4,4-dimethoxybutyl)benzene-1,2,4-tricarboxamide

Systemtic Name: N1,N1,N2-tris(4,4-dimethoxybutyl)benzene-1,2,4-tricarboxamide Openeye Name: N1,N1,N2-tris(4,4-dimethoxybutyl)benzene-1,2,4-tricarboxamide CAS Name: N1,N1,N2-tris(4,4-dimethoxybutyl)benzene-1,2,4-tricarboxamide IUPAC Name: 1-N,1-N,2-N-tris(4,4-dimethoxybutyl)benzene-1,2,4-tricarboxamide Traditional Name: N1,N1,N2-tris(4,4-dimethoxybutyl)benzene-1,2,4-tricarboxamide Formula: C27H45N3O9 MolecularWeight: 555.6609

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCNC(=O)C1=C(C=CC(=C1)C(=O)N)C(=O)N(CCCC(OC)OC)CCCC(OC)OC)OC

Isomeric SMILES

COC(CCCNC(=O)C1=C(C=CC(=C1)C(=O)N)C(=O)N(CCCC(OC)OC)CCCC(OC)OC)OC

InChI

InChI=1S/C27H45N3O9/c1-34-22(35-2)10-7-15-29-26(32)21-18-19(25(28)31)13-14-20(21)27(33)30(16-8-11-23(36-3)37-4)17-9-12-24(38-5)39-6/h13-14,18,22-24H,7-12,15-17H2,1-6H3,(H2,28,31)(H,29,32)