N-[2,6-di(propan-2-yl)phenyl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-fluoranylphenoxy)-2-methyl-propanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-fluorophenoxy)-2-methyl-propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-fluorophenoxy)-2-methylpropanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-fluorophenoxy)-2-methyl-propionamide Formula: C22H28FNO2 MolecularWeight: 357.461623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C22H28FNO2/c1-14(2)18-8-7-9-19(15(3)4)20(18)24-21(25)22(5,6)26-17-12-10-16(23)11-13-17/h7-15H,1-6H3,(H,24,25)