N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloranyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-fluorophenoxy)acetamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H19ClFNO2 MolecularWeight: 335.800363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFNO2/c1-3-12(2)13-4-7-15(8-5-13)21-18(22)11-23-17-9-6-14(20)10-16(17)19/h4-10,12H,3,11H2,1-2H3,(H,21,22)/t12-/m0/s1