2,4-diethanoyl-N,N'-bis(4-methylphenyl)pentanediamide

Systemtic Name: 2,4-diethanoyl-N,N'-bis(4-methylphenyl)pentanediamide Openeye Name: 2,4-diacetyl-N,N'-bis(p-tolyl)pentanediamide CAS Name: 2,4-diacetyl-N,N'-bis(4-methylphenyl)pentanediamide IUPAC Name: 2,4-diacetyl-N,N'-bis(4-methylphenyl)pentanediamide Traditional Name: 2,4-diacetyl-N,N'-bis(p-tolyl)glutaramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-14-5-9-18(10-6-14)24-22(28)20(16(3)26)13-21(17(4)27)23(29)25-19-11-7-15(2)8-12-19/h5-12,20-21H,13H2,1-4H3,(H,24,28)(H,25,29)