3-(4-fluoranylphenoxy)-2-methyl-N-(3-methylphenyl)-2-oxidanyl-propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-2-methyl-N-(3-methylphenyl)-2-oxidanyl-propanamide Openeye Name: 3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-(m-tolyl)propanamide CAS Name: 3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-(3-methylphenyl)propanamide IUPAC Name: 3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-(3-methylphenyl)propanamide Traditional Name: 3-(4-fluorophenoxy)-2-hydroxy-2-methyl-N-(m-tolyl)propionamide Formula: C17H18FNO3 MolecularWeight: 303.328123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)(COC2=CC=C(C=C2)F)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)(COC2=CC=C(C=C2)F)O

InChI

InChI=1S/C17H18FNO3/c1-12-4-3-5-14(10-12)19-16(20)17(2,21)11-22-15-8-6-13(18)7-9-15/h3-10,21H,11H2,1-2H3,(H,19,20)