N1,N1,N3,N3-tetrakis(phenylmethyl)-2-propyl-propane-1,1,3,3-tetracarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(phenylmethyl)-2-propyl-propane-1,1,3,3-tetracarboxamide Openeye Name: N1,N1,N3,N3-tetrabenzyl-2-propyl-propane-1,1,3,3-tetracarboxamide CAS Name: N1,N1,N3,N3-tetrakis(phenylmethyl)-2-propylpropane-1,1,3,3-tetracarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrabenzyl-2-propylpropane-1,1,3,3-tetracarboxamide Traditional Name: N1,N1,N3,N3-tetrabenzyl-2-propyl-propane-1,1,3,3-tetracarboxamide Formula: C38H42N4O4 MolecularWeight: 618.76448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCC(C(C(=O)NCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)C(C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C38H42N4O4/c1-2-15-32(33(35(43)39-24-28-16-7-3-8-17-28)36(44)40-25-29-18-9-4-10-19-29)34(37(45)41-26-30-20-11-5-12-21-30)38(46)42-27-31-22-13-6-14-23-31/h3-14,16-23,32-34H,2,15,24-27H2,1H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46)