3-propoxybutanamide

Systemtic Name: 3-propoxybutanamide Openeye Name: 3-propoxybutanamide CAS Name: 3-propoxybutanamide IUPAC Name: 3-propoxybutanamide Traditional Name: 3-propoxybutyramide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)CC(=O)N

Isomeric SMILES

CCCOC(C)CC(=O)N

InChI

InChI=1S/C7H15NO2/c1-3-4-10-6(2)5-7(8)9/h6H,3-5H2,1-2H3,(H2,8,9)