N,N',N'-tris(phenylmethyl)butanediamide

Systemtic Name: N,N',N'-tris(phenylmethyl)butanediamide Openeye Name: N,N',N'-tribenzylbutanediamide CAS Name: N,N',N'-tris(phenylmethyl)butanediamide IUPAC Name: N,N',N'-tribenzylbutanediamide Traditional Name: N,N',N'-tribenzylsuccinamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c28-24(26-18-21-10-4-1-5-11-21)16-17-25(29)27(19-22-12-6-2-7-13-22)20-23-14-8-3-9-15-23/h1-15H,16-20H2,(H,26,28)