N,N'-bis(methoxymethyl)butanediamide

Systemtic Name: N,N'-bis(methoxymethyl)butanediamide Openeye Name: N,N'-bis(methoxymethyl)butanediamide CAS Name: N,N'-bis(methoxymethyl)butanediamide IUPAC Name: N,N'-bis(methoxymethyl)butanediamide Traditional Name: N,N'-bis(methoxymethyl)succinamide Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

COCNC(=O)CCC(=O)NCOC

Isomeric SMILES

COCNC(=O)CCC(=O)NCOC

InChI

InChI=1S/C8H16N2O4/c1-13-5-9-7(11)3-4-8(12)10-6-14-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)