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

Systemtic Name: N',N'-diphenyl-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N',N'-diphenyl-butanediamide CAS Name: N',N'-diphenyl-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N',N'-diphenylbutanediamide Traditional Name: N-benzyl-N',N'-diphenyl-succinamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c26-22(24-18-19-10-4-1-5-11-19)16-17-23(27)25(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15H,16-18H2,(H,24,26)