2-[(4-chlorophenyl)methoxy]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-methyl-2-pyridyl)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-14-5-4-12-22-19(14)23-20(24)17-6-2-3-7-18(17)25-13-15-8-10-16(21)11-9-15/h2-12H,13H2,1H3,(H,22,23,24)