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N-tert-butyl-2-[[2-[1-(3-fluoranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

N-tert-butyl-2-[[2-[1-(3-fluoranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name:N-tert-butyl-2-[[2-[1-(3-fluoranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
Openeye Name:N-tert-butyl-2-[[2-[1-(3-fluoro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name:N-tert-butyl-2-[[2-[1-(3-fluoro-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-methylamino]acetamide
IUPAC Name:N-tert-butyl-2-[[2-[1-(3-fluoro-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-methylamino]acetamide
Traditional Name:N-tert-butyl-2-[[2-[1-(3-fluoro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-methyl-amino]acetamide
Formula: C22H30FN3O2
MolecularWeight: 387.490903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN(C)CC(=O)NC(C)(C)C)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C(=O)CN(C)CC(=O)NC(C)(C)C)C)F


InChI

InChI=1S/C22H30FN3O2/c1-14-8-9-17(11-19(14)23)26-15(2)10-18(16(26)3)20(27)12-25(7)13-21(28)24-22(4,5)6/h8-11H,12-13H2,1-7H3,(H,24,28)


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