3-propylbenzene-1,2-dicarboxamide

Systemtic Name: 3-propylbenzene-1,2-dicarboxamide Openeye Name: 3-propylphthalamide CAS Name: 3-propylbenzene-1,2-dicarboxamide IUPAC Name: 3-propylbenzene-1,2-dicarboxamide Traditional Name: 3-propylphthalamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1C(=O)N)C(=O)N

Isomeric SMILES

CCCC1=CC=CC(=C1C(=O)N)C(=O)N

InChI

InChI=1S/C11H14N2O2/c1-2-4-7-5-3-6-8(10(12)14)9(7)11(13)15/h3,5-6H,2,4H2,1H3,(H2,12,14)(H2,13,15)