[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC(=O)NC(C)C(C)C

InChI

InChI=1S/C16H23NO4/c1-11(2)13(4)17-15(18)9-21-16(19)10-20-14-8-6-5-7-12(14)3/h5-8,11,13H,9-10H2,1-4H3,(H,17,18)