2-(4-fluoranylphenoxy)-2-methyl-N-[2-(4-methylphenoxy)phenyl]propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-2-methyl-N-[2-(4-methylphenoxy)phenyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-2-methyl-N-[2-(4-methylphenoxy)phenyl]propanamide CAS Name: 2-(4-fluorophenoxy)-2-methyl-N-[2-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-2-methyl-N-[2-(4-methylphenoxy)phenyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-2-methyl-N-[2-(4-methylphenoxy)phenyl]propionamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FNO3/c1-16-8-12-18(13-9-16)27-21-7-5-4-6-20(21)25-22(26)23(2,3)28-19-14-10-17(24)11-15-19/h4-15H,1-3H3,(H,25,26)