5-acetyloxy-2-[2-(3-methoxyphenoxy)ethanoylamino]benzoate

Systemtic Name: 5-acetyloxy-2-[2-(3-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: 5-acetoxy-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 5-acetyloxy-2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 5-acetyloxy-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 5-acetoxy-2-[[2-(3-methoxyphenoxy)acetyl]amino]benzoate Formula: C18H16NO7- MolecularWeight: 358.32214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)C(=O)[O-]

InChI

InChI=1S/C18H17NO7/c1-11(20)26-14-6-7-16(15(9-14)18(22)23)19-17(21)10-25-13-5-3-4-12(8-13)24-2/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23)/p-1