methyl 4-methyl-3-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 4-methyl-3-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 3-[[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO6/c1-14(2)18-9-6-15(3)10-20(18)29-13-22(26)30-12-21(25)24-19-11-17(23(27)28-5)8-7-16(19)4/h6-11,14H,12-13H2,1-5H3,(H,24,25)