N1,N1,N3,N3-tetrakis(4-methoxyphenyl)propane-1,1,3,3-tetracarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(4-methoxyphenyl)propane-1,1,3,3-tetracarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(4-methoxyphenyl)propane-1,1,3,3-tetracarboxamide CAS Name: N1,N1,N3,N3-tetrakis(4-methoxyphenyl)propane-1,1,3,3-tetracarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(4-methoxyphenyl)propane-1,1,3,3-tetracarboxamide Traditional Name: N1,N1,N3,N3-tetrakis(4-methoxyphenyl)propane-1,1,3,3-tetracarboxamide Formula: C35H36N4O8 MolecularWeight: 640.68234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC(C(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC(C(=O)NC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C35H36N4O8/c1-44-26-13-5-22(6-14-26)36-32(40)30(33(41)37-23-7-15-27(45-2)16-8-23)21-31(34(42)38-24-9-17-28(46-3)18-10-24)35(43)39-25-11-19-29(47-4)20-12-25/h5-20,30-31H,21H2,1-4H3,(H,36,40)(H,37,41)(H,38,42)(H,39,43)