2-(2-methoxyethoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-methoxyethoxy)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(1-methylolpropyl)acetamide Formula: C9H19NO4 MolecularWeight: 205.25146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COCCOC

Isomeric SMILES

CCC(CO)NC(=O)COCCOC

InChI

InChI=1S/C9H19NO4/c1-3-8(6-11)10-9(12)7-14-5-4-13-2/h8,11H,3-7H2,1-2H3,(H,10,12)