N1,N1,N1-tris(phenylmethyl)methanetricarboxamide

Systemtic Name: N1,N1,N1-tris(phenylmethyl)methanetricarboxamide Openeye Name: N1,N1,N1-tribenzylmethanetricarboxamide CAS Name: N1,N1,N1-tris(phenylmethyl)methanetricarboxamide IUPAC Name: 1-N,1-N,1-N-tribenzylmethanetricarboxamide Traditional Name: N1,N1,N1-tribenzylmethanetricarboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c29-23(26-16-19-10-4-1-5-11-19)22(24(30)27-17-20-12-6-2-7-13-20)25(31)28-18-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,26,29)(H,27,30)(H,28,31)