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

Systemtic Name: N1,N1,N1-tris(4-ethoxyphenyl)methanetricarboxamide Openeye Name: N1,N1,N1-tris(4-ethoxyphenyl)methanetricarboxamide CAS Name: N1,N1,N1-tris(4-ethoxyphenyl)methanetricarboxamide IUPAC Name: 1-N,1-N,1-N-tris(4-ethoxyphenyl)methanetricarboxamide Traditional Name: N1,N1,N1-tris(p-phenetyl)methanetricarboxamide Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)