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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methylpentan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3-dimethylbutyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methylpentan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methylpentan-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,3-dimethylbutyl)acetamide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-10(2)8-11(3)16-14(17)9-18-13-6-4-12(15)5-7-13/h4-7,10-11H,8-9H2,1-3H3,(H,16,17)