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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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