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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C23H27NO6/c1-15(2)19-8-5-16(3)20(11-19)29-14-22(26)30-13-21(25)24-12-17-6-9-18(10-7-17)23(27)28-4/h5-11,15H,12-14H2,1-4H3,(H,24,25)