2-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-(2,6-dimethoxyphenoxy)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(2,6-dimethoxyphenoxy)acetyl]amino]-2-phenyl-acetic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H19NO6/c1-23-13-9-6-10-14(24-2)17(13)25-11-15(20)19-16(18(21)22)12-7-4-3-5-8-12/h3-10,16H,11H2,1-2H3,(H,19,20)(H,21,22)