2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]acetamide Formula: C21H24FNO4 MolecularWeight: 373.417963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H24FNO4/c1-13(2)21(15-5-8-17(22)9-6-15)23-20(25)12-27-18-10-7-16(14(3)24)11-19(18)26-4/h5-11,13,21H,12H2,1-4H3,(H,23,25)/t21-/m1/s1