2-(4-chloranylphenoxy)-N-(6-methoxypyridin-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-methoxypyridin-3-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-methoxy-3-pyridyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-methoxypyridin-3-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-methoxy-3-pyridyl)-2-methyl-propionamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CN=C(C=C1)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CN=C(C=C1)OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-16(2,22-13-7-4-11(17)5-8-13)15(20)19-12-6-9-14(21-3)18-10-12/h4-10H,1-3H3,(H,19,20)