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

Systemtic Name: N1,N3,N5-tris(4-phenylbutan-2-yl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(1-methyl-3-phenyl-propyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(4-phenylbutan-2-yl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(4-phenylbutan-2-yl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(1-methyl-3-phenyl-propyl)benzene-1,3,5-tricarboxamide Formula: C39H45N3O3 MolecularWeight: 603.7929

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC(C)CCC3=CC=CC=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C39H45N3O3/c1-28(19-22-31-13-7-4-8-14-31)40-37(43)34-25-35(38(44)41-29(2)20-23-32-15-9-5-10-16-32)27-36(26-34)39(45)42-30(3)21-24-33-17-11-6-12-18-33/h4-18,25-30H,19-24H2,1-3H3,(H,40,43)(H,41,44)(H,42,45)