[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,3-dimethylphenoxy)ethanoate

Systemtic Name: [2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,3-dimethylphenoxy)ethanoate Openeye Name: [2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl] 2-(2,3-dimethylphenoxy)acetate CAS Name: 2-(2,3-dimethylphenoxy)acetic acid [2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] 2-(2,3-dimethylphenoxy)acetate Traditional Name: 2-(2,3-dimethylphenoxy)acetic acid [2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C)C

InChI

InChI=1S/C23H28N2O5/c1-15(2)12-24-23(28)18-9-5-6-10-19(18)25-21(26)13-30-22(27)14-29-20-11-7-8-16(3)17(20)4/h5-11,15H,12-14H2,1-4H3,(H,24,28)(H,25,26)