N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-phenoxy-acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-phenoxy-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c22-18(14-23-16-8-2-1-3-9-16)21-13-15-7-6-12-20-19(15)24-17-10-4-5-11-17/h1-3,6-9,12,17H,4-5,10-11,13-14H2,(H,21,22)