2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C20H23ClFNO2 MolecularWeight: 363.853523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C20H23ClFNO2/c1-12(2)15-6-5-7-16(13(3)4)20(15)23-19(24)11-25-14-8-9-18(22)17(21)10-14/h5-10,12-13H,11H2,1-4H3,(H,23,24)