3-[(4-tert-butylphenoxy)methyl]-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 3-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 3-[(4-tert-butylphenoxy)methyl]-N-(5-chloro-2-pyridyl)benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-23(2,3)18-7-10-20(11-8-18)28-15-16-5-4-6-17(13-16)22(27)26-21-12-9-19(24)14-25-21/h4-14H,15H2,1-3H3,(H,25,26,27)