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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(2-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)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3)Cl

InChI

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