[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)COC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)COC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C16H22ClNO4/c1-5-16(3,4)18-14(19)9-22-15(20)10-21-12-6-7-13(17)11(2)8-12/h6-8H,5,9-10H2,1-4H3,(H,18,19)