[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)COC1=CC=CC=C1C

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)COC1=CC=CC=C1C

InChI

InChI=1S/C16H23NO4/c1-5-16(3,4)17-14(18)10-21-15(19)11-20-13-9-7-6-8-12(13)2/h6-9H,5,10-11H2,1-4H3,(H,17,18)