2-(4-chloranylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-methyl-2-furanyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-14-5-8-17(25-14)12-22(18-4-2-3-11-21-18)19(23)13-24-16-9-6-15(20)7-10-16/h2-11H,12-13H2,1H3