2-[ethanoyl(methyl)amino]-N-ethyl-3-oxidanylidene-butanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-ethyl-3-oxidanylidene-butanamide Openeye Name: 2-[acetyl(methyl)amino]-N-ethyl-3-oxo-butanamide CAS Name: 2-[acetyl(methyl)amino]-N-ethyl-3-oxobutanamide IUPAC Name: 2-[acetyl(methyl)amino]-N-ethyl-3-oxobutanamide Traditional Name: 2-[acetyl(methyl)amino]-N-ethyl-3-keto-butyramide Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C(=O)C)N(C)C(=O)C

Isomeric SMILES

CCNC(=O)C(C(=O)C)N(C)C(=O)C

InChI

InChI=1S/C9H16N2O3/c1-5-10-9(14)8(6(2)12)11(4)7(3)13/h8H,5H2,1-4H3,(H,10,14)