2-propoxy-N-[(2-propoxyethanoylamino)methyl]ethanamide

Systemtic Name: 2-propoxy-N-[(2-propoxyethanoylamino)methyl]ethanamide Openeye Name: 2-propoxy-N-[[(2-propoxyacetyl)amino]methyl]acetamide CAS Name: N-[[(1-oxo-2-propoxyethyl)amino]methyl]-2-propoxyacetamide IUPAC Name: 2-propoxy-N-[[(2-propoxyacetyl)amino]methyl]acetamide Traditional Name: 2-propoxy-N-[[(2-propoxyacetyl)amino]methyl]acetamide Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)NCNC(=O)COCCC

Isomeric SMILES

CCCOCC(=O)NCNC(=O)COCCC

InChI

InChI=1S/C11H22N2O4/c1-3-5-16-7-10(14)12-9-13-11(15)8-17-6-4-2/h3-9H2,1-2H3,(H,12,14)(H,13,15)