methyl 3-[2-[2-(2,6-dimethylphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(2,6-dimethylphenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(2,6-dimethylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(2,6-dimethylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2,6-dimethylphenoxy)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(2,6-dimethylphenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C21H23NO6/c1-13-8-9-16(21(25)26-4)10-17(13)22-18(23)11-27-19(24)12-28-20-14(2)6-5-7-15(20)3/h5-10H,11-12H2,1-4H3,(H,22,23)