ethyl 4-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(5-acetyl-2-methoxyphenyl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(5-acetyl-2-methoxy-phenyl)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H23NO7/c1-4-29-22(27)15-5-8-18(9-6-15)23-20(25)13-30-21(26)12-17-11-16(14(2)24)7-10-19(17)28-3/h5-11H,4,12-13H2,1-3H3,(H,23,25)