2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2-furyl)ethyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(2-furanyl)ethyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(2-furyl)ethyl]-N-(2-pyridyl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C2=CC=CC=N2)C(C)C3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C2=CC=CC=N2)C(C)C3=CC=CO3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-14-12-16(8-9-17(14)21)26-13-20(24)23(19-7-3-4-10-22-19)15(2)18-6-5-11-25-18/h3-12,15H,13H2,1-2H3