[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[2-(2-methylphenoxy)ethanoylamino]ethanoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 2-[[2-(2-methylphenoxy)acetyl]amino]acetate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]acetic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 2-[[2-(2-methylphenoxy)acetyl]amino]acetate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]acetic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CNC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CNC(=O)COC2=CC=CC=C2C)C

InChI

InChI=1S/C21H23NO5/c1-14-8-9-17(10-16(14)3)18(23)12-27-21(25)11-22-20(24)13-26-19-7-5-4-6-15(19)2/h4-10H,11-13H2,1-3H3,(H,22,24)