heptanediamide

Systemtic Name: heptanediamide Openeye Name: heptanediamide CAS Name: heptanediamide IUPAC Name: heptanediamide Traditional Name: pimelamide Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)N)CCC(=O)N

Isomeric SMILES

C(CCC(=O)N)CCC(=O)N

InChI

InChI=1S/C7H14N2O2/c8-6(10)4-2-1-3-5-7(9)11/h1-5H2,(H2,8,10)(H2,9,11)