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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=NC=C1)OC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC(=NC=C1)OC)OC2=CC(=CC=C2)Cl

InChI

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