methyl 3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]benzoic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C18H16N2O5/c1-23-16-8-12(10-19)6-7-15(16)25-11-17(21)20-14-5-3-4-13(9-14)18(22)24-2/h3-9H,11H2,1-2H3,(H,20,21)