N1,N3,N5-tris[2-(4-methoxyphenyl)ethyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris[2-(4-methoxyphenyl)ethyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[2-(4-methoxyphenyl)ethyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[2-(4-methoxyphenyl)ethyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[2-(4-methoxyphenyl)ethyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris[2-(4-methoxyphenyl)ethyl]benzene-1,3,5-tricarboxamide Formula: C36H39N3O6 MolecularWeight: 609.71136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC(=C2)C(=O)NCCC3=CC=C(C=C3)OC)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C36H39N3O6/c1-43-31-10-4-25(5-11-31)16-19-37-34(40)28-22-29(35(41)38-20-17-26-6-12-32(44-2)13-7-26)24-30(23-28)36(42)39-21-18-27-8-14-33(45-3)15-9-27/h4-15,22-24H,16-21H2,1-3H3,(H,37,40)(H,38,41)(H,39,42)