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

Systemtic Name: 2,3-diethanoyl-N,N'-bis(4-methylphenyl)butanediamide Openeye Name: 2,3-diacetyl-N,N'-bis(p-tolyl)butanediamide CAS Name: 2,3-diacetyl-N,N'-bis(4-methylphenyl)butanediamide IUPAC Name: 2,3-diacetyl-N,N'-bis(4-methylphenyl)butanediamide Traditional Name: 2,3-diacetyl-N,N'-bis(p-tolyl)succinamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C(=O)C)C(=O)NC2=CC=C(C=C2)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C(=O)C)C(=O)NC2=CC=C(C=C2)C)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-13-5-9-17(10-6-13)23-21(27)19(15(3)25)20(16(4)26)22(28)24-18-11-7-14(2)8-12-18/h5-12,19-20H,1-4H3,(H,23,27)(H,24,28)