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N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide
Formula: C21H25BrFN3O3
MolecularWeight: 466.343903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(C)CC2=CC(=C(C=C2)OC)F


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(C)CC2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C21H25BrFN3O3/c1-14-9-16(22)6-7-18(14)24-20(27)12-25(2)13-21(28)26(3)11-15-5-8-19(29-4)17(23)10-15/h5-10H,11-13H2,1-4H3,(H,24,27)


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