N-[(2-phenoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: N-[(2-phenoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-phenoxy-4-pyridyl)methyl]acetamide CAS Name: N-[(2-phenoxy-4-pyridinyl)methyl]acetamide IUPAC Name: N-[(2-phenoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-phenoxy-4-pyridyl)methyl]acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=NC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC(=NC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-11(17)16-10-12-7-8-15-14(9-12)18-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,16,17)