2-(4-chloranylphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-isobutyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-isobutyl-acetamide Formula: C12H16ClNO2 MolecularWeight: 241.71394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO2/c1-9(2)7-14-12(15)8-16-11-5-3-10(13)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,14,15)