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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-14-4-9-18(10-15(14)2)27-13-20(24)28-12-19(23)22-11-16-5-7-17(8-6-16)21(25)26-3/h4-10H,11-13H2,1-3H3,(H,22,23)