2-[(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(3,4-difluorophenyl)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(3,4-difluorophenyl)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C22H17F2NO3 MolecularWeight: 381.372086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)F)F)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC(=C(C=C1)F)F)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H17F2NO3/c1-14(21(26)15-11-12-18(23)19(24)13-15)28-20-10-6-5-9-17(20)22(27)25-16-7-3-2-4-8-16/h2-14H,1H3,(H,25,27)/t14-/m1/s1