2-[3,4-bis(chloranyl)phenoxy]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(3,4-dichlorophenoxy)acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c20-16-8-7-15(10-17(16)21)25-12-18(24)23-11-13-4-3-9-22-19(13)26-14-5-1-2-6-14/h3-4,7-10,14H,1-2,5-6,11-12H2,(H,23,24)