N1,N3-bis[2-(2-methoxyphenoxy)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(2-methoxyphenoxy)ethyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(2-methoxyphenoxy)ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(2-methoxyphenoxy)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(2-methoxyphenoxy)ethyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(2-methoxyphenoxy)ethyl]isophthalamide Formula: C26H28N2O6 MolecularWeight: 464.51032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC(=CC=C2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O6/c1-31-21-10-3-5-12-23(21)33-16-14-27-25(29)19-8-7-9-20(18-19)26(30)28-15-17-34-24-13-6-4-11-22(24)32-2/h3-13,18H,14-17H2,1-2H3,(H,27,29)(H,28,30)