N1,N3,N5-tris(2,4,4-trimethylpentan-2-yl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(2,4,4-trimethylpentan-2-yl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(1,1,3,3-tetramethylbutyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(2,4,4-trimethylpentan-2-yl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2,4,4-trimethylpentan-2-yl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(1,1,3,3-tetramethylbutyl)benzene-1,3,5-tricarboxamide Formula: C33H57N3O3 MolecularWeight: 543.82398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H57N3O3/c1-28(2,3)19-31(10,11)34-25(37)22-16-23(26(38)35-32(12,13)20-29(4,5)6)18-24(17-22)27(39)36-33(14,15)21-30(7,8)9/h16-18H,19-21H2,1-15H3,(H,34,37)(H,35,38)(H,36,39)