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

Systemtic Name: 2-phenyl-N-(4-pyridin-3-yloxyphenyl)ethanamide Openeye Name: 2-phenyl-N-[4-(3-pyridyloxy)phenyl]acetamide CAS Name: 2-phenyl-N-[4-(3-pyridinyloxy)phenyl]acetamide IUPAC Name: 2-phenyl-N-(4-pyridin-3-yloxyphenyl)acetamide Traditional Name: 2-phenyl-N-[4-(3-pyridyloxy)phenyl]acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CN=CC=C3

InChI

InChI=1S/C19H16N2O2/c22-19(13-15-5-2-1-3-6-15)21-16-8-10-17(11-9-16)23-18-7-4-12-20-14-18/h1-12,14H,13H2,(H,21,22)