N-[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)-1,1-dimethyl-ethyl]acetamide CAS Name: N-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-methylpropan-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)-1,1-dimethyl-ethyl]acetamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO2/c1-9(15)14-12(2,3)8-16-11-6-4-10(13)5-7-11/h4-7H,8H2,1-3H3,(H,14,15)