5-acetyloxy-2-[2-(4-methylphenoxy)ethanoylamino]benzoate

Systemtic Name: 5-acetyloxy-2-[2-(4-methylphenoxy)ethanoylamino]benzoate Openeye Name: 5-acetoxy-2-[[2-(4-methylphenoxy)acetyl]amino]benzoate CAS Name: 5-acetyloxy-2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 5-acetyloxy-2-[[2-(4-methylphenoxy)acetyl]amino]benzoate Traditional Name: 5-acetoxy-2-[[2-(4-methylphenoxy)acetyl]amino]benzoate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC(=O)C)C(=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-11-3-5-13(6-4-11)24-10-17(21)19-16-8-7-14(25-12(2)20)9-15(16)18(22)23/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23)/p-1