2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[3-(4-fluorobenzyl)oxyphenyl]acetamide Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN2O3/c1-18(30)29-14-13-20-5-2-3-8-24(20)25(29)16-26(31)28-22-6-4-7-23(15-22)32-17-19-9-11-21(27)12-10-19/h2-15,25H,16-17H2,1H3,(H,28,31)