N-(1,1-dimethoxybutan-2-yl)ethanamide

Systemtic Name: N-(1,1-dimethoxybutan-2-yl)ethanamide Openeye Name: N-[1-(dimethoxymethyl)propyl]acetamide CAS Name: N-(1,1-dimethoxybutan-2-yl)acetamide IUPAC Name: N-(1,1-dimethoxybutan-2-yl)acetamide Traditional Name: N-[1-(dimethoxymethyl)propyl]acetamide Formula: C8H17NO3 MolecularWeight: 175.22548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OC)OC)NC(=O)C

Isomeric SMILES

CCC(C(OC)OC)NC(=O)C

InChI

InChI=1S/C8H17NO3/c1-5-7(9-6(2)10)8(11-3)12-4/h7-8H,5H2,1-4H3,(H,9,10)