(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C21H17ClFNO2 MolecularWeight: 369.816583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H17ClFNO2/c1-14-13-18(11-12-19(14)22)26-20(15-5-3-2-4-6-15)21(25)24-17-9-7-16(23)8-10-17/h2-13,20H,1H3,(H,24,25)/t20-/m1/s1