N-[3-[3-[3-fluoranyl-5-(4-methoxyoxan-2-yl)phenoxy]prop-1-ynyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-[3-fluoranyl-5-(4-methoxyoxan-2-yl)phenoxy]prop-1-ynyl]phenyl]ethanamide Openeye Name: N-[3-[3-[3-fluoro-5-(4-methoxytetrahydropyran-2-yl)phenoxy]prop-1-ynyl]phenyl]acetamide CAS Name: N-[3-[3-[3-fluoro-5-(4-methoxy-2-oxanyl)phenoxy]prop-1-ynyl]phenyl]acetamide IUPAC Name: N-[3-[3-[3-fluoro-5-(4-methoxyoxan-2-yl)phenoxy]prop-1-ynyl]phenyl]acetamide Traditional Name: N-[3-[3-[3-fluoro-5-(4-methoxytetrahydropyran-2-yl)phenoxy]prop-1-ynyl]phenyl]acetamide Formula: C23H24FNO4 MolecularWeight: 397.439363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C#CCOC2=CC(=CC(=C2)C3CC(CCO3)OC)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C#CCOC2=CC(=CC(=C2)C3CC(CCO3)OC)F

InChI

InChI=1S/C23H24FNO4/c1-16(26)25-20-7-3-5-17(11-20)6-4-9-28-22-13-18(12-19(24)14-22)23-15-21(27-2)8-10-29-23/h3,5,7,11-14,21,23H,8-10,15H2,1-2H3,(H,25,26)