2-(4-chloranylphenoxy)-2-methyl-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,1-dimethylpropyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)(C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H22ClNO2/c1-6-14(2,3)17-13(18)15(4,5)19-12-9-7-11(16)8-10-12/h7-10H,6H2,1-5H3,(H,17,18)