N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C18H19BrF2N2O2 MolecularWeight: 413.256466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C18H19BrF2N2O2/c1-3-25-14-6-4-12(5-7-14)10-23(2)11-17(24)22-18-15(19)8-13(20)9-16(18)21/h4-9H,3,10-11H2,1-2H3,(H,22,24)