2-[4-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]amino]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]amino]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(4-bromo-2-methylphenyl)sulfanylacetyl]amino]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]amino]phenoxy]-N,N-dimethyl-acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C19H21BrN2O3S/c1-13-10-14(20)4-9-17(13)26-12-18(23)21-15-5-7-16(8-6-15)25-11-19(24)22(2)3/h4-10H,11-12H2,1-3H3,(H,21,23)