2-azanyl-N-methoxy-N,3-dimethyl-butanamide

Systemtic Name: 2-azanyl-N-methoxy-N,3-dimethyl-butanamide Openeye Name: 2-amino-N-methoxy-N,3-dimethyl-butanamide CAS Name: 2-amino-N-methoxy-N,3-dimethylbutanamide IUPAC Name: 2-amino-N-methoxy-N,3-dimethylbutanamide Traditional Name: 2-amino-N-methoxy-N,3-dimethyl-butyramide Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)OC)N

Isomeric SMILES

CC(C)C(C(=O)N(C)OC)N

InChI

InChI=1S/C7H16N2O2/c1-5(2)6(8)7(10)9(3)11-4/h5-6H,8H2,1-4H3