2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C18H19ClFNO2 MolecularWeight: 335.800363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFNO2/c1-2-6-17(13-7-4-3-5-8-13)21-18(22)12-23-14-9-10-16(20)15(19)11-14/h3-5,7-11,17H,2,6,12H2,1H3,(H,21,22)/t17-/m1/s1