4-phenoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-phenoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-phenoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-phenoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-phenoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-phenoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C20H18N2O2/c23-20(22-15-13-17-6-4-5-14-21-17)16-9-11-19(12-10-16)24-18-7-2-1-3-8-18/h1-12,14H,13,15H2,(H,22,23)