N1,N1,N1-tris(2-methoxyphenyl)methanetricarboxamide

Systemtic Name: N1,N1,N1-tris(2-methoxyphenyl)methanetricarboxamide Openeye Name: N1,N1,N1-tris(2-methoxyphenyl)methanetricarboxamide CAS Name: N1,N1,N1-tris(2-methoxyphenyl)methanetricarboxamide IUPAC Name: 1-N,1-N,1-N-tris(2-methoxyphenyl)methanetricarboxamide Traditional Name: N1,N1,N1-tris(2-methoxyphenyl)methanetricarboxamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(C(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3OC

InChI

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