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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(4-pyridylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(4-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=NC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=NC=C2)OCC3=CC=C(C=C3)Cl

InChI

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