5-[[2-(4-cyanophenoxy)ethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-(4-cyanophenoxy)ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(4-cyanophenoxy)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N)C(=O)O

InChI

InChI=1S/C18H16N2O5/c1-24-16-7-4-13(8-15(16)18(22)23)10-20-17(21)11-25-14-5-2-12(9-19)3-6-14/h2-8H,10-11H2,1H3,(H,20,21)(H,22,23)