N-(3-chloranyl-2,3-dimethyl-butan-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,3-dimethyl-butan-2-yl)ethanamide Openeye Name: N-(2-chloro-1,1,2-trimethyl-propyl)acetamide CAS Name: N-(3-chloro-2,3-dimethylbutan-2-yl)acetamide IUPAC Name: N-(3-chloro-2,3-dimethylbutan-2-yl)acetamide Traditional Name: N-(2-chloro-1,1,2-trimethyl-propyl)acetamide Formula: C8H16ClNO MolecularWeight: 177.67174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)C(C)(C)Cl

Isomeric SMILES

CC(=O)NC(C)(C)C(C)(C)Cl

InChI

InChI=1S/C8H16ClNO/c1-6(11)10-8(4,5)7(2,3)9/h1-5H3,(H,10,11)