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

Systemtic Name: 4-phenoxy-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-phenoxy-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-phenoxy-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-phenoxy-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-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=C(C=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

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

InChI

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