3,4-dimethylbenzene-1,2-dicarboxamide

Systemtic Name: 3,4-dimethylbenzene-1,2-dicarboxamide Openeye Name: 3,4-dimethylphthalamide CAS Name: 3,4-dimethylbenzene-1,2-dicarboxamide IUPAC Name: 3,4-dimethylbenzene-1,2-dicarboxamide Traditional Name: 3,4-dimethylphthalamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N)C(=O)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N)C(=O)N)C

InChI

InChI=1S/C10H12N2O2/c1-5-3-4-7(9(11)13)8(6(5)2)10(12)14/h3-4H,1-2H3,(H2,11,13)(H2,12,14)