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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-chlorophenoxy)acetamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO2/c1-4-13(2,3)15-12(16)9-17-11-7-5-10(14)6-8-11/h5-8H,4,9H2,1-3H3,(H,15,16)