N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C20H18F2N2O3 MolecularWeight: 372.365326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C20H18F2N2O3/c1-13(25)24-11-10-14-6-2-3-7-15(14)17(24)12-19(26)23-16-8-4-5-9-18(16)27-20(21)22/h2-11,17,20H,12H2,1H3,(H,23,26)