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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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