N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(morpholin-4-ylmethyl)naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(morpholin-4-ylmethyl)naphthalen-2-yl]oxy-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[[1-(morpholinomethyl)-2-naphthyl]oxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[1-(4-morpholinylmethyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[1-(morpholin-4-ylmethyl)naphthalen-2-yl]oxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-(morpholinomethyl)-2-naphthoxy]acetamide Formula: C23H22BrFN2O3 MolecularWeight: 473.334783

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=CC3=CC=CC=C32)OCC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1COCCN1CC2=C(C=CC3=CC=CC=C32)OCC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H22BrFN2O3/c24-17-6-7-21(20(25)13-17)26-23(28)15-30-22-8-5-16-3-1-2-4-18(16)19(22)14-27-9-11-29-12-10-27/h1-8,13H,9-12,14-15H2,(H,26,28)