2,3-diphenyl-N,N,N',N'-tetrakis(phenylmethyl)butanediamide

Systemtic Name: 2,3-diphenyl-N,N,N',N'-tetrakis(phenylmethyl)butanediamide Openeye Name: N,N,N',N'-tetrabenzyl-2,3-diphenyl-butanediamide CAS Name: 2,3-diphenyl-N,N,N',N'-tetrakis(phenylmethyl)butanediamide IUPAC Name: N,N,N',N'-tetrabenzyl-2,3-diphenylbutanediamide Traditional Name: N,N,N',N'-tetrabenzyl-2,3-diphenyl-succinamide Formula: C44H40N2O2 MolecularWeight: 628.8006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C44H40N2O2/c47-43(45(31-35-19-7-1-8-20-35)32-36-21-9-2-10-22-36)41(39-27-15-5-16-28-39)42(40-29-17-6-18-30-40)44(48)46(33-37-23-11-3-12-24-37)34-38-25-13-4-14-26-38/h1-30,41-42H,31-34H2