2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]propionamide Formula: C19H21ClFNO3 MolecularWeight: 365.826343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H21ClFNO3/c1-11-9-15(20)6-8-17(11)25-13(3)19(23)22-12(2)14-5-7-18(24-4)16(21)10-14/h5-10,12-13H,1-4H3,(H,22,23)