propyl 4-[2-[2-(6-methyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[2-(6-methyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[2-(6-methylbenzofuran-3-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(6-methyl-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[2-(6-methyl-1-benzofuran-3-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(6-methylbenzofuran-3-yl)acetyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C23H23NO6/c1-3-10-28-23(27)16-5-7-18(8-6-16)24-21(25)14-30-22(26)12-17-13-29-20-11-15(2)4-9-19(17)20/h4-9,11,13H,3,10,12,14H2,1-2H3,(H,24,25)