5-ethanoyl-N1,N2,N4-trimethyl-benzene-1,2,4-tricarboxamide

Systemtic Name: 5-ethanoyl-N1,N2,N4-trimethyl-benzene-1,2,4-tricarboxamide Openeye Name: 5-acetyl-N1,N2,N4-trimethyl-benzene-1,2,4-tricarboxamide CAS Name: 5-acetyl-N1,N2,N4-trimethylbenzene-1,2,4-tricarboxamide IUPAC Name: 5-acetyl-1-N,2-N,4-N-trimethylbenzene-1,2,4-tricarboxamide Traditional Name: 5-acetyl-N1,N2,N4-trimethyl-benzene-1,2,4-tricarboxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1C(=O)NC)C(=O)NC)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1C(=O)NC)C(=O)NC)C(=O)NC

InChI

InChI=1S/C14H17N3O4/c1-7(18)8-5-10(13(20)16-3)11(14(21)17-4)6-9(8)12(19)15-2/h5-6H,1-4H3,(H,15,19)(H,16,20)(H,17,21)