ethyl 2-[4-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]sulfanylphenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]sulfanylphenoxy]ethanoate Openeye Name: ethyl 2-[4-[2-(cyclohexylamino)-1,1-dimethyl-2-oxo-ethyl]sulfanylphenoxy]acetate CAS Name: 2-[4-[[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]thio]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]sulfanylphenoxy]acetate Traditional Name: 2-[4-[[2-(cyclohexylamino)-2-keto-1,1-dimethyl-ethyl]thio]phenoxy]acetic acid ethyl ester Formula: C20H29NO4S MolecularWeight: 379.51356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)SC(C)(C)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)SC(C)(C)C(=O)NC2CCCCC2

InChI

InChI=1S/C20H29NO4S/c1-4-24-18(22)14-25-16-10-12-17(13-11-16)26-20(2,3)19(23)21-15-8-6-5-7-9-15/h10-13,15H,4-9,14H2,1-3H3,(H,21,23)