2-[(4-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-pyridylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-pyridylmethyl)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-16-10-8-15(9-11-16)14-25-19-7-2-1-6-18(19)20(24)23-13-17-5-3-4-12-22-17/h1-12H,13-14H2,(H,23,24)