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

Systemtic Name: methyl 4-[2-[4-(4-ethanoylphenoxy)butanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-acetylphenoxy)-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(4-acetylphenoxy)butanoyloxy]acetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

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