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

Systemtic Name: 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]benzoate Openeye Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]benzoate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-23-15-8-11(9-18)2-7-14(15)24-10-16(20)19-13-5-3-12(4-6-13)17(21)22/h2-8H,10H2,1H3,(H,19,20)(H,21,22)/p-1