2-[ethanoyl(methyl)amino]-N-methyl-propanamide

Systemtic Name: 2-[ethanoyl(methyl)amino]-N-methyl-propanamide Openeye Name: 2-[acetyl(methyl)amino]-N-methyl-propanamide CAS Name: 2-[acetyl(methyl)amino]-N-methylpropanamide IUPAC Name: 2-[acetyl(methyl)amino]-N-methylpropanamide Traditional Name: 2-[acetyl(methyl)amino]-N-methyl-propionamide Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)N(C)C(=O)C

Isomeric SMILES

CC(C(=O)NC)N(C)C(=O)C

InChI

InChI=1S/C7H14N2O2/c1-5(7(11)8-3)9(4)6(2)10/h5H,1-4H3,(H,8,11)