2-(3-pyridin-4-yloxyphenyl)ethanamide

Systemtic Name: 2-(3-pyridin-4-yloxyphenyl)ethanamide Openeye Name: 2-[3-(4-pyridyloxy)phenyl]acetamide CAS Name: 2-(3-pyridin-4-yloxyphenyl)acetamide IUPAC Name: 2-(3-pyridin-4-yloxyphenyl)acetamide Traditional Name: 2-[3-(4-pyridyloxy)phenyl]acetamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c14-13(16)9-10-2-1-3-12(8-10)17-11-4-6-15-7-5-11/h1-8H,9H2,(H2,14,16)