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

Systemtic Name: N,N'-bis(4-methoxyphenyl)-2,3-bis(phenylcarbonyl)butanediamide Openeye Name: 2,3-dibenzoyl-N,N'-bis(4-methoxyphenyl)butanediamide CAS Name: 2,3-dibenzoyl-N,N'-bis(4-methoxyphenyl)butanediamide IUPAC Name: 2,3-dibenzoyl-N,N'-bis(4-methoxyphenyl)butanediamide Traditional Name: 2,3-dibenzoyl-N,N'-bis(4-methoxyphenyl)succinamide Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O6/c1-39-25-17-13-23(14-18-25)33-31(37)27(29(35)21-9-5-3-6-10-21)28(30(36)22-11-7-4-8-12-22)32(38)34-24-15-19-26(40-2)20-16-24/h3-20,27-28H,1-2H3,(H,33,37)(H,34,38)