3-phenoxy-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 3-phenoxy-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-phenoxy-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-phenoxy-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-phenoxy-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-phenoxy-N-[2-(3-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=CC(=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=CN=CC=C3

InChI

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