N1,N1,N3-tris(phenylmethyl)propane-1,1,3-tricarboxamide

Systemtic Name: N1,N1,N3-tris(phenylmethyl)propane-1,1,3-tricarboxamide Openeye Name: N1,N1,N3-tribenzylpropane-1,1,3-tricarboxamide CAS Name: N1,N1,N3-tris(phenylmethyl)propane-1,1,3-tricarboxamide IUPAC Name: 1-N,1-N,3-N-tribenzylpropane-1,1,3-tricarboxamide Traditional Name: N1,N1,N3-tribenzylpropane-1,1,3-tricarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c31-25(28-18-21-10-4-1-5-11-21)17-16-24(26(32)29-19-22-12-6-2-7-13-22)27(33)30-20-23-14-8-3-9-15-23/h1-15,24H,16-20H2,(H,28,31)(H,29,32)(H,30,33)