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

Systemtic Name: 3-(methoxymethoxy)-N-[oxidanyl(pyridin-2-yl)methyl]-4-phenoxy-benzamide Openeye Name: N-[hydroxy(2-pyridyl)methyl]-3-(methoxymethoxy)-4-phenoxy-benzamide CAS Name: N-[hydroxy(2-pyridinyl)methyl]-3-(methoxymethoxy)-4-phenoxybenzamide IUPAC Name: N-[hydroxy(pyridin-2-yl)methyl]-3-(methoxymethoxy)-4-phenoxybenzamide Traditional Name: N-[hydroxy(2-pyridyl)methyl]-3-(methoxymethoxy)-4-phenoxy-benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=N2)O)OC3=CC=CC=C3

Isomeric SMILES

COCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=N2)O)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-26-14-27-19-13-15(10-11-18(19)28-16-7-3-2-4-8-16)20(24)23-21(25)17-9-5-6-12-22-17/h2-13,21,25H,14H2,1H3,(H,23,24)