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

Systemtic Name: N1,N3,N5-tris(1-phenylpropan-2-yl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(1-methyl-2-phenyl-ethyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(1-phenylpropan-2-yl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(1-phenylpropan-2-yl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(1-methyl-2-phenyl-ethyl)benzene-1,3,5-tricarboxamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)CC3=CC=CC=C3)C(=O)NC(C)CC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)CC3=CC=CC=C3)C(=O)NC(C)CC4=CC=CC=C4

InChI

InChI=1S/C36H39N3O3/c1-25(19-28-13-7-4-8-14-28)37-34(40)31-22-32(35(41)38-26(2)20-29-15-9-5-10-16-29)24-33(23-31)36(42)39-27(3)21-30-17-11-6-12-18-30/h4-18,22-27H,19-21H2,1-3H3,(H,37,40)(H,38,41)(H,39,42)