propyl 4-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[2-(4-methoxyphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-methoxyphenoxy)acetyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO7/c1-3-12-27-21(25)15-4-6-16(7-5-15)22-19(23)13-29-20(24)14-28-18-10-8-17(26-2)9-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,23)