2-[(4-chlorophenyl)methoxy]-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-26-20-11-8-16(12-23-20)13-24-21(25)18-4-2-3-5-19(18)27-14-15-6-9-17(22)10-7-15/h2-12H,13-14H2,1H3,(H,24,25)