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

Systemtic Name: N1,N1,N1-tris(4-methoxyphenyl)methanetricarboxamide Openeye Name: N1,N1,N1-tris(4-methoxyphenyl)methanetricarboxamide CAS Name: N1,N1,N1-tris(4-methoxyphenyl)methanetricarboxamide IUPAC Name: 1-N,1-N,1-N-tris(4-methoxyphenyl)methanetricarboxamide Traditional Name: N1,N1,N1-tris(4-methoxyphenyl)methanetricarboxamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O6/c1-32-19-10-4-16(5-11-19)26-23(29)22(24(30)27-17-6-12-20(33-2)13-7-17)25(31)28-18-8-14-21(34-3)15-9-18/h4-15,22H,1-3H3,(H,26,29)(H,27,30)(H,28,31)