(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)C(=O)C)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C(=O)C)OC)F

InChI

InChI=1S/C19H20FNO4/c1-11-5-7-15(10-16(11)20)21-19(23)13(3)25-17-8-6-14(12(2)22)9-18(17)24-4/h5-10,13H,1-4H3,(H,21,23)/t13-/m1/s1