methyl 2-[2-[4-(4-ethanoylphenoxy)butanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[4-(4-ethanoylphenoxy)butanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]amino]benzoate CAS Name: 2-[[2-[4-(4-acetylphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]amino]benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C22H23NO7/c1-15(24)16-9-11-17(12-10-16)29-13-5-8-21(26)30-14-20(25)23-19-7-4-3-6-18(19)22(27)28-2/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3,(H,23,25)