2-[3-(2-azanyl-2-oxidanylidene-ethoxy)propoxy]ethanamide

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)propoxy]ethanamide Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)propoxy]acetamide CAS Name: 2-[3-(2-amino-2-oxoethoxy)propoxy]acetamide IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)propoxy]acetamide Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)propoxy]acetamide Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

C(COCC(=O)N)COCC(=O)N

Isomeric SMILES

C(COCC(=O)N)COCC(=O)N

InChI

InChI=1S/C7H14N2O4/c8-6(10)4-12-2-1-3-13-5-7(9)11/h1-5H2,(H2,8,10)(H2,9,11)