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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)F)Cl

InChI

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