N,N'-bis(phenylmethyl)butanediamide

Systemtic Name: N,N'-bis(phenylmethyl)butanediamide Openeye Name: N,N'-dibenzylbutanediamide CAS Name: N,N'-bis(phenylmethyl)butanediamide IUPAC Name: N,N'-dibenzylbutanediamide Traditional Name: N,N'-dibenzylsuccinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c21-17(19-13-15-7-3-1-4-8-15)11-12-18(22)20-14-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,19,21)(H,20,22)