N1,N3,N5-tris[4-(ethoxymethyl)phenyl]benzene-1,3,5-tricarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)COCC)C(=O)NC4=CC=C(C=C4)COCC

Isomeric SMILES

CCOCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)COCC)C(=O)NC4=CC=C(C=C4)COCC

InChI

InChI=1S/C36H39N3O6/c1-4-43-22-25-7-13-31(14-8-25)37-34(40)28-19-29(35(41)38-32-15-9-26(10-16-32)23-44-5-2)21-30(20-28)36(42)39-33-17-11-27(12-18-33)24-45-6-3/h7-21H,4-6,22-24H2,1-3H3,(H,37,40)(H,38,41)(H,39,42)