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

Systemtic Name: 3-(methoxymethoxy)-N-[oxidanyl(pyridin-4-yl)methyl]-4-phenoxy-benzamide Openeye Name: N-[hydroxy(4-pyridyl)methyl]-3-(methoxymethoxy)-4-phenoxy-benzamide CAS Name: N-[hydroxy(pyridin-4-yl)methyl]-3-(methoxymethoxy)-4-phenoxybenzamide IUPAC Name: N-[hydroxy(pyridin-4-yl)methyl]-3-(methoxymethoxy)-4-phenoxybenzamide Traditional Name: N-[hydroxy(4-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=NC=C2)O)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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