N,N'-bis(4-methylphenyl)-2,3-bis(phenylcarbonyl)butanediamide

Systemtic Name: N,N'-bis(4-methylphenyl)-2,3-bis(phenylcarbonyl)butanediamide Openeye Name: 2,3-dibenzoyl-N,N'-bis(p-tolyl)butanediamide CAS Name: 2,3-dibenzoyl-N,N'-bis(4-methylphenyl)butanediamide IUPAC Name: 2,3-dibenzoyl-N,N'-bis(4-methylphenyl)butanediamide Traditional Name: 2,3-dibenzoyl-N,N'-bis(p-tolyl)succinamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O4/c1-21-13-17-25(18-14-21)33-31(37)27(29(35)23-9-5-3-6-10-23)28(30(36)24-11-7-4-8-12-24)32(38)34-26-19-15-22(2)16-20-26/h3-20,27-28H,1-2H3,(H,33,37)(H,34,38)