2-[3-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[3-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[3-[[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]amino]phenoxy]-N-ethyl-acetamide CAS Name: 2-[3-[[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]amino]phenoxy]-N-ethylacetamide IUPAC Name: 2-[3-[[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]amino]phenoxy]-N-ethylacetamide Traditional Name: 2-[3-[[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]amino]phenoxy]-N-ethyl-acetamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CSC2=C(C=C(C(=C2)C)Br)C

InChI

InChI=1S/C20H23BrN2O3S/c1-4-22-19(24)11-26-16-7-5-6-15(10-16)23-20(25)12-27-18-9-13(2)17(21)8-14(18)3/h5-10H,4,11-12H2,1-3H3,(H,22,24)(H,23,25)