2-(2-tert-butylphenoxy)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H20ClNO3/c1-18(2,3)13-6-4-5-7-16(13)23-11-17(22)20-14-10-12(19)8-9-15(14)21/h4-10,21H,11H2,1-3H3,(H,20,22)