[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [2-(butylcarbamoylamino)-2-oxo-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [2-[[butylamino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(butylcarbamoylamino)-2-oxoethyl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [2-(butylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H23ClN2O5 MolecularWeight: 370.82792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1C)Cl)C

Isomeric SMILES

CCCCNC(=O)NC(=O)COC(=O)COC1=C(C=C(C=C1C)Cl)C

InChI

InChI=1S/C17H23ClN2O5/c1-4-5-6-19-17(23)20-14(21)9-24-15(22)10-25-16-11(2)7-13(18)8-12(16)3/h7-8H,4-6,9-10H2,1-3H3,(H2,19,20,21,23)