methyl 3-[2-(4-ethanoylphenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(4-ethanoylphenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-acetylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]benzoic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-12(20)13-6-8-16(9-7-13)24-11-17(21)19-15-5-3-4-14(10-15)18(22)23-2/h3-10H,11H2,1-2H3,(H,19,21)