5-(pentylamino)benzene-1,3-dicarboxamide

Systemtic Name: 5-(pentylamino)benzene-1,3-dicarboxamide Openeye Name: 5-(pentylamino)benzene-1,3-dicarboxamide CAS Name: 5-(pentylamino)benzene-1,3-dicarboxamide IUPAC Name: 5-(pentylamino)benzene-1,3-dicarboxamide Traditional Name: 5-(amylamino)isophthalamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=CC(=C1)C(=O)N)C(=O)N

Isomeric SMILES

CCCCCNC1=CC(=CC(=C1)C(=O)N)C(=O)N

InChI

InChI=1S/C13H19N3O2/c1-2-3-4-5-16-11-7-9(12(14)17)6-10(8-11)13(15)18/h6-8,16H,2-5H2,1H3,(H2,14,17)(H2,15,18)