N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxypropyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[3-(4-fluorophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide Formula: C19H22BrFN2O3 MolecularWeight: 425.291983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(COC2=CC=C(C=C2)F)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(COC2=CC=C(C=C2)F)O

InChI

InChI=1S/C19H22BrFN2O3/c1-13-9-14(20)3-8-18(13)22-19(25)11-23(2)10-16(24)12-26-17-6-4-15(21)5-7-17/h3-9,16,24H,10-12H2,1-2H3,(H,22,25)