N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C15H16N2O3/c1-11(18)17-10-12-6-5-9-16-15(12)20-14-8-4-3-7-13(14)19-2/h3-9H,10H2,1-2H3,(H,17,18)