N,N'-bis(diphenylmethyl)butanediamide

Systemtic Name: N,N'-bis(diphenylmethyl)butanediamide Openeye Name: N,N'-dibenzhydrylbutanediamide CAS Name: N,N'-bis(diphenylmethyl)butanediamide IUPAC Name: N,N'-dibenzhydrylbutanediamide Traditional Name: N,N'-dibenzhydrylsuccinamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2/c33-27(31-29(23-13-5-1-6-14-23)24-15-7-2-8-16-24)21-22-28(34)32-30(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H,21-22H2,(H,31,33)(H,32,34)