2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C19H21ClFNO3 MolecularWeight: 365.826343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFNO3/c1-12(2)19(13-4-7-15(24-3)8-5-13)22-18(23)11-25-17-9-6-14(21)10-16(17)20/h4-10,12,19H,11H2,1-3H3,(H,22,23)/t19-/m1/s1