N,N'-dimethoxy-N,N'-dimethylbutanediamide (HCID 4379853)

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Basic information

Standard SMILES: CON(C)C(=O)CCC(=O)N(C)OC
InChIKey: ZPCAISVJKXVBTQ-UHFFFAOYSA-N
Molecular formula: C8H16N2O4
Average molar mass: 204.22 g/mol

Names & identifiers

Preferred name: N,N'-dimethoxy-N,N'-dimethylbutanediamide
IUPAC: N,N'-dimethoxy-N,N'-dimethylbutanediamide

Names & synonyms

N,N'-dimethoxy-N,N'-dimethylbutanediamide243988-27-4N,N'-Dimethoxy-N,N'-dimethylsuccinamideN1,N4-dimethoxy-N1,N4-dimethylsuccinamideSCHEMBL4019745ZPCAISVJKXVBTQ-UHFFFAOYSA-NMFCD03931309AKOS024405946N,N''-Dimethoxy-N,N''-dimethylbutanediamideN~1~,N~4~-dimethoxy-N~1~,N~4~-dimethylsuccinamide