2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=NC=C2)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-12(21)14-4-5-15(16(9-14)23-2)25-11-17(22)20-10-13-6-7-19-18(8-13)24-3/h4-9H,10-11H2,1-3H3,(H,20,22)