N1,N3,N5-triethyl-N1,N3,N5-tris(2-methylphenyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-triethyl-N1,N3,N5-tris(2-methylphenyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-triethyl-N1,N3,N5-tris(o-tolyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-triethyl-N1,N3,N5-tris(2-methylphenyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-triethyl-1-N,3-N,5-N-tris(2-methylphenyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-triethyl-N1,N3,N5-tris(o-tolyl)benzene-1,3,5-tricarboxamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC(=C2)C(=O)N(CC)C3=CC=CC=C3C)C(=O)N(CC)C4=CC=CC=C4C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC(=C2)C(=O)N(CC)C3=CC=CC=C3C)C(=O)N(CC)C4=CC=CC=C4C

InChI

InChI=1S/C36H39N3O3/c1-7-37(31-19-13-10-16-25(31)4)34(40)28-22-29(35(41)38(8-2)32-20-14-11-17-26(32)5)24-30(23-28)36(42)39(9-3)33-21-15-12-18-27(33)6/h10-24H,7-9H2,1-6H3