N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-20(18-6-2-1-3-7-18)22-14-16-8-10-19(11-9-16)24-15-17-5-4-12-21-13-17/h1-13H,14-15H2,(H,22,23)