4-[(2-chlorophenyl)methoxy]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(6-methyl-2-pyridyl)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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