2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-chlorophenyl)acetamide Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO/c1-4-13(2,3)15-12(16)9-10-5-7-11(14)8-6-10/h5-8H,4,9H2,1-3H3,(H,15,16)