5-[[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC(=C(C=C2)OC)C(=O)O

InChI

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