2,3-bis[(4-methylphenyl)carbonyl]-N,N'-diphenyl-butanediamide

Systemtic Name: 2,3-bis[(4-methylphenyl)carbonyl]-N,N'-diphenyl-butanediamide Openeye Name: 2,3-bis(4-methylbenzoyl)-N,N'-diphenyl-butanediamide CAS Name: 2,3-bis[(4-methylphenyl)-oxomethyl]-N,N'-diphenylbutanediamide IUPAC Name: 2,3-bis(4-methylbenzoyl)-N,N'-diphenylbutanediamide Traditional Name: N,N'-diphenyl-2,3-bis(p-toluoyl)succinamide Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(C(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

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