2-[3-[[6-(phenoxymethyl)pyridin-2-yl]carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[3-[[6-(phenoxymethyl)pyridin-2-yl]carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[3-[[6-(phenoxymethyl)pyridine-2-carbonyl]amino]phenyl]acetic acid CAS Name: 2-[3-[[oxo-[6-(phenoxymethyl)-2-pyridinyl]methyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-[[6-(phenoxymethyl)pyridine-2-carbonyl]amino]phenyl]acetic acid Traditional Name: 2-[3-[[6-(phenoxymethyl)picolinoyl]amino]phenyl]acetic acid Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=CC=CC(=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC(=N2)C(=O)NC3=CC=CC(=C3)CC(=O)O

InChI

InChI=1S/C21H18N2O4/c24-20(25)13-15-6-4-7-16(12-15)23-21(26)19-11-5-8-17(22-19)14-27-18-9-2-1-3-10-18/h1-12H,13-14H2,(H,23,26)(H,24,25)