N-[3-chloranyl-4-(2-methylpentan-2-yloxy)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpentan-2-yloxy)phenyl]ethanamide Openeye Name: N-[3-chloro-4-(1,1-dimethylbutoxy)phenyl]acetamide CAS Name: N-[3-chloro-4-(2-methylpentan-2-yloxy)phenyl]acetamide IUPAC Name: N-[3-chloro-4-(2-methylpentan-2-yloxy)phenyl]acetamide Traditional Name: N-[3-chloro-4-(1,1-dimethylbutoxy)phenyl]acetamide Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)OC1=C(C=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

CCCC(C)(C)OC1=C(C=C(C=C1)NC(=O)C)Cl

InChI

InChI=1S/C14H20ClNO2/c1-5-8-14(3,4)18-13-7-6-11(9-12(13)15)16-10(2)17/h6-7,9H,5,8H2,1-4H3,(H,16,17)