N,N',N'-triphenylbutanediamide

Systemtic Name: N,N',N'-triphenylbutanediamide Openeye Name: N,N',N'-triphenylbutanediamide CAS Name: N,N',N'-triphenylbutanediamide IUPAC Name: N,N',N'-triphenylbutanediamide Traditional Name: N,N',N'-triphenylsuccinamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(23-18-10-4-1-5-11-18)16-17-22(26)24(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2,(H,23,25)