N1,N1',N1"-tris(4-ethoxyphenyl)methanetricarboxamide

Molecular Formula: C₂₈H₃₁N₃O₆

InChI: InChI=1/C28H31N3O6/c1-4-35-22-13-7-19(8-14-22)29-26(32)25(27(33)30-20-9-15-23(16-10-20)36-5-2)28(34)31-21-11-17-24(18-12-21)37-6-3/h7-18,25H,4-6H2,1-3H3,(H,29,32)(H,30,33)(H,31,34)/f/h29-31H

InChIKey: InChIKey=UKHQKADHMFWDGM-DXBWVGEPCX
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=C(C=C2)OCC)C(=O)NC3=CC=C(C=C3)OCC

Names:
    N1,N1',N1"-tris(4-ethoxyphenyl)methanetricarboxamide

Registries:
    PubChem CID 4201803
    PubChem ID 8384300