N'-propylbutanediamide

Systemtic Name: N'-propylbutanediamide Openeye Name: N'-propylbutanediamide CAS Name: N'-propylbutanediamide IUPAC Name: N'-propylbutanediamide Traditional Name: N'-propylsuccinamide Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)N

Isomeric SMILES

CCCNC(=O)CCC(=O)N

InChI

InChI=1S/C7H14N2O2/c1-2-5-9-7(11)4-3-6(8)10/h2-5H2,1H3,(H2,8,10)(H,9,11)