2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(3-chloro-4-fluoro-phenoxy)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(3-chloro-4-fluoro-phenoxy)acetamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H17ClFNO3/c1-12(22)17(9-13-5-3-2-4-6-13)21-18(23)11-24-14-7-8-16(20)15(19)10-14/h2-8,10,17H,9,11H2,1H3,(H,21,23)/t17-/m0/s1