4-[(2-chlorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(3-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=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)Cl

InChI

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