2-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-ethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(6-bromanyl-2-oxidanyl-naphthalen-1-yl)methyl-ethyl-amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(6-bromo-2-hydroxy-1-naphthyl)methyl-ethyl-amino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(6-bromo-2-hydroxy-1-naphthalenyl)methyl-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(6-bromo-2-hydroxynaphthalen-1-yl)methyl-ethylamino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(6-bromo-2-hydroxy-1-naphthyl)methyl-ethyl-amino]-N-(4-fluorobenzyl)acetamide Formula: C22H22BrFN2O2 MolecularWeight: 445.324683

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC1=C(C=CC2=C1C=CC(=C2)Br)O)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22BrFN2O2/c1-2-26(14-22(28)25-12-15-3-7-18(24)8-4-15)13-20-19-9-6-17(23)11-16(19)5-10-21(20)27/h3-11,27H,2,12-14H2,1H3,(H,25,28)