2-(4-chloranyl-3-methyl-phenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(5-methyl-2-furanyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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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)C

Isomeric SMILES

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

InChI

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