4-phenoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 4-phenoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-phenoxy-N-(2-pyridyl)benzamide CAS Name: 4-phenoxy-N-(2-pyridinyl)benzamide IUPAC Name: 4-phenoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-phenoxy-N-(2-pyridyl)benzamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H14N2O2/c21-18(20-17-8-4-5-13-19-17)14-9-11-16(12-10-14)22-15-6-2-1-3-7-15/h1-13H,(H,19,20,21)