N-[4-[[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-N-methyl-azetidine-1-carboxamide

Systemtic Name: N-[4-[[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-N-methyl-azetidine-1-carboxamide Openeye Name: N-[4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-N-methyl-azetidine-1-carboxamide CAS Name: N-[4-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenoxy]methyl]phenyl]-N-methyl-1-azetidinecarboxamide IUPAC Name: N-[4-[[3-fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]phenyl]-N-methylazetidine-1-carboxamide Traditional Name: N-[4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenoxy]methyl]phenyl]-N-methyl-azetidine-1-carboxamide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)COC2=CC(=CC(=C2)C3(CCOCC3)OC)F)C(=O)N4CCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)COC2=CC(=CC(=C2)C3(CCOCC3)OC)F)C(=O)N4CCC4

InChI

InChI=1S/C24H29FN2O4/c1-26(23(28)27-10-3-11-27)21-6-4-18(5-7-21)17-31-22-15-19(14-20(25)16-22)24(29-2)8-12-30-13-9-24/h4-7,14-16H,3,8-13,17H2,1-2H3