3-methylbenzene-1,2-dicarboxamide

Systemtic Name: 3-methylbenzene-1,2-dicarboxamide Openeye Name: 3-methylphthalamide CAS Name: 3-methylbenzene-1,2-dicarboxamide IUPAC Name: 3-methylbenzene-1,2-dicarboxamide Traditional Name: 3-methylphthalamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1C(=O)N)C(=O)N

InChI

InChI=1S/C9H10N2O2/c1-5-3-2-4-6(8(10)12)7(5)9(11)13/h2-4H,1H3,(H2,10,12)(H2,11,13)