4-phenoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 4-phenoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-phenoxy-N-(3-pyridyl)benzamide CAS Name: 4-phenoxy-N-(3-pyridinyl)benzamide IUPAC Name: 4-phenoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-phenoxy-N-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

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