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

Systemtic Name: N1,N3,N5-tris[4-(methoxymethyl)phenyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[4-(methoxymethyl)phenyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[4-(methoxymethyl)phenyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[4-(methoxymethyl)phenyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris[4-(methoxymethyl)phenyl]benzene-1,3,5-tricarboxamide Formula: C33H33N3O6 MolecularWeight: 567.63162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)COC)C(=O)NC4=CC=C(C=C4)COC

Isomeric SMILES

COCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)COC)C(=O)NC4=CC=C(C=C4)COC

InChI

InChI=1S/C33H33N3O6/c1-40-19-22-4-10-28(11-5-22)34-31(37)25-16-26(32(38)35-29-12-6-23(7-13-29)20-41-2)18-27(17-25)33(39)36-30-14-8-24(9-15-30)21-42-3/h4-18H,19-21H2,1-3H3,(H,34,37)(H,35,38)(H,36,39)