2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]-N-(2-fluorophenyl)acetamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H21FN2O3/c25-20-10-4-5-11-21(20)26-23(28)16-30-22-12-6-3-9-19(22)24(29)27-14-13-17-7-1-2-8-18(17)15-27/h1-12H,13-16H2,(H,26,28)