3-(2-methoxyethoxymethoxy)-N-[oxidanyl(pyridin-2-yl)methyl]-4-phenoxy-benzamide

Systemtic Name: 3-(2-methoxyethoxymethoxy)-N-[oxidanyl(pyridin-2-yl)methyl]-4-phenoxy-benzamide Openeye Name: N-[hydroxy(2-pyridyl)methyl]-3-(2-methoxyethoxymethoxy)-4-phenoxy-benzamide CAS Name: N-[hydroxy(2-pyridinyl)methyl]-3-(2-methoxyethoxymethoxy)-4-phenoxybenzamide IUPAC Name: N-[hydroxy(pyridin-2-yl)methyl]-3-(2-methoxyethoxymethoxy)-4-phenoxybenzamide Traditional Name: N-[hydroxy(2-pyridyl)methyl]-3-(2-methoxyethoxymethoxy)-4-phenoxy-benzamide Formula: C23H24N2O6 MolecularWeight: 424.44646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=N2)O)OC3=CC=CC=C3

Isomeric SMILES

COCCOCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=N2)O)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6/c1-28-13-14-29-16-30-21-15-17(10-11-20(21)31-18-7-3-2-4-8-18)22(26)25-23(27)19-9-5-6-12-24-19/h2-12,15,23,27H,13-14,16H2,1H3,(H,25,26)