N-(2,4-dimethylphenyl)-2-ethanoyl-N'-(4-methylphenyl)butanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-ethanoyl-N'-(4-methylphenyl)butanediamide Openeye Name: 2-acetyl-N-(2,4-dimethylphenyl)-N'-(p-tolyl)butanediamide CAS Name: 2-acetyl-N-(2,4-dimethylphenyl)-N'-(4-methylphenyl)butanediamide IUPAC Name: 2-acetyl-N-(2,4-dimethylphenyl)-N'-(4-methylphenyl)butanediamide Traditional Name: 2-acetyl-N-(2,4-dimethylphenyl)-N'-(p-tolyl)succinamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-13-5-8-17(9-6-13)22-20(25)12-18(16(4)24)21(26)23-19-10-7-14(2)11-15(19)3/h5-11,18H,12H2,1-4H3,(H,22,25)(H,23,26)