4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(5-methyl-2-pyridyl)benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O3/c1-14-3-10-20(23-12-14)24-21(25)16-6-9-18(19(11-16)26-2)27-13-15-4-7-17(22)8-5-15/h3-12H,13H2,1-2H3,(H,23,24,25)