N-(1-propoxypropan-2-yl)ethanamide

Systemtic Name: N-(1-propoxypropan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-propoxy-ethyl)acetamide CAS Name: N-(1-propoxypropan-2-yl)acetamide IUPAC Name: N-(1-propoxypropan-2-yl)acetamide Traditional Name: N-(1-methyl-2-propoxy-ethyl)acetamide Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C)NC(=O)C

Isomeric SMILES

CCCOCC(C)NC(=O)C

InChI

InChI=1S/C8H17NO2/c1-4-5-11-6-7(2)9-8(3)10/h7H,4-6H2,1-3H3,(H,9,10)