methyl 4-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(2-acetamido-5-ethanoyl-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2-acetamido-5-acetylphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-acetamido-5-acetylphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-acetamido-5-acetyl-phenoxy)acetyl]amino]benzoic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-12(23)15-6-9-17(21-13(2)24)18(10-15)28-11-19(25)22-16-7-4-14(5-8-16)20(26)27-3/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25)