[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-[cyclohexyl(methyl)amino]-2-oxo-ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-[cyclohexyl(methyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclohexyl(methyl)amino]-2-oxoethyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-[cyclohexyl(methyl)amino]-2-keto-ethyl] ester Formula: C17H22BrNO4 MolecularWeight: 384.26488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrNO4/c1-19(14-5-3-2-4-6-14)16(20)11-23-17(21)12-22-15-9-7-13(18)8-10-15/h7-10,14H,2-6,11-12H2,1H3