2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H22BrFN2O3 MolecularWeight: 437.302683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)F)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C(C)OC2=C(C=C(C=C2)F)Br)C

InChI

InChI=1S/C20H22BrFN2O3/c1-12-6-5-7-17(13(12)2)23-19(25)11-24(4)20(26)14(3)27-18-9-8-15(22)10-16(18)21/h5-10,14H,11H2,1-4H3,(H,23,25)