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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(6-methoxy-3-pyridyl)propionamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3/c1-10(21-13-5-3-4-11(16)8-13)15(19)18-12-6-7-14(20-2)17-9-12/h3-10H,1-2H3,(H,18,19)