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

Systemtic Name: N,N,N',N'-tetrakis(phenylmethyl)butanediamide Openeye Name: N,N,N',N'-tetrabenzylbutanediamide CAS Name: N,N,N',N'-tetrakis(phenylmethyl)butanediamide IUPAC Name: N,N,N',N'-tetrabenzylbutanediamide Traditional Name: N,N,N',N'-tetrabenzylsuccinamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c35-31(33(23-27-13-5-1-6-14-27)24-28-15-7-2-8-16-28)21-22-32(36)34(25-29-17-9-3-10-18-29)26-30-19-11-4-12-20-30/h1-20H,21-26H2