N-(3-methoxybutan-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(3-methoxybutan-2-yl)-N-methyl-ethanamide Openeye Name: N-(2-methoxy-1-methyl-propyl)-N-methyl-acetamide CAS Name: N-(3-methoxybutan-2-yl)-N-methylacetamide IUPAC Name: N-(3-methoxybutan-2-yl)-N-methylacetamide Traditional Name: N-(2-methoxy-1-methyl-propyl)-N-methyl-acetamide Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC)N(C)C(=O)C

Isomeric SMILES

CC(C(C)OC)N(C)C(=O)C

InChI

InChI=1S/C8H17NO2/c1-6(7(2)11-5)9(4)8(3)10/h6-7H,1-5H3