N,N'-diethyl-N,N',2,3-tetraphenyl-butanediamide

Systemtic Name: N,N'-diethyl-N,N',2,3-tetraphenyl-butanediamide Openeye Name: N,N'-diethyl-N,N',2,3-tetraphenyl-butanediamide CAS Name: N,N'-diethyl-N,N',2,3-tetraphenylbutanediamide IUPAC Name: N,N'-diethyl-N,N',2,3-tetraphenylbutanediamide Traditional Name: N,N'-diethyl-N,N',2,3-tetraphenyl-succinamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c1-3-33(27-21-13-7-14-22-27)31(35)29(25-17-9-5-10-18-25)30(26-19-11-6-12-20-26)32(36)34(4-2)28-23-15-8-16-24-28/h5-24,29-30H,3-4H2,1-2H3