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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H23BrFN3O2 MolecularWeight: 436.317923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C20H23BrFN3O2/c1-3-14-6-4-5-7-17(14)23-20(27)13-25(2)11-10-19(26)24-18-9-8-15(21)12-16(18)22/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,27)(H,24,26)