2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=NC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=NC=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-11-7-13(3-4-14(11)17)22-10-15(20)19-9-12-5-6-18-16(8-12)21-2/h3-8H,9-10H2,1-2H3,(H,19,20)