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N-(2,3-dimethylphenyl)-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide

N-(2,3-dimethylphenyl)-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]amino]acetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]amino]acetamide
Formula: C21H26FN3O3
MolecularWeight: 387.447843
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26FN3O3/c1-14-6-5-7-18(15(14)2)24-20(26)11-23-21(27)13-25(3)12-16-8-9-19(28-4)17(22)10-16/h5-10H,11-13H2,1-4H3,(H,23,27)(H,24,26)


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