2-azanyl-N-(1-cyanoethyl)-N-ethyl-3,3-dimethyl-butanamide

Systemtic Name: 2-azanyl-N-(1-cyanoethyl)-N-ethyl-3,3-dimethyl-butanamide Openeye Name: 2-amino-N-(1-cyanoethyl)-N-ethyl-3,3-dimethyl-butanamide CAS Name: 2-amino-N-(1-cyanoethyl)-N-ethyl-3,3-dimethylbutanamide IUPAC Name: 2-amino-N-(1-cyanoethyl)-N-ethyl-3,3-dimethylbutanamide Traditional Name: 2-amino-N-(1-cyanoethyl)-N-ethyl-3,3-dimethyl-butyramide Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C#N)C(=O)C(C(C)(C)C)N

Isomeric SMILES

CCN(C(C)C#N)C(=O)C(C(C)(C)C)N

InChI

InChI=1S/C11H21N3O/c1-6-14(8(2)7-12)10(15)9(13)11(3,4)5/h8-9H,6,13H2,1-5H3