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

Systemtic Name: 2-[3-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[2-(4-bromo-2,5-dimethyl-phenyl)sulfanylacetyl]amino]phenoxy]acetamide CAS Name: 2-[3-[[2-[(4-bromo-2,5-dimethylphenyl)thio]-1-oxoethyl]amino]phenoxy]acetamide IUPAC Name: 2-[3-[[2-(4-bromo-2,5-dimethylphenyl)sulfanylacetyl]amino]phenoxy]acetamide Traditional Name: 2-[3-[[2-[(4-bromo-2,5-dimethyl-phenyl)thio]acetyl]amino]phenoxy]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)SCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C18H19BrN2O3S/c1-11-7-16(12(2)6-15(11)19)25-10-18(23)21-13-4-3-5-14(8-13)24-9-17(20)22/h3-8H,9-10H2,1-2H3,(H2,20,22)(H,21,23)