2-(phenoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 2-(phenoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2-(phenoxymethyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 2-(phenoxymethyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2-(phenoxymethyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2-(phenoxymethyl)-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C27H24N2O3/c30-27(26-15-5-4-10-22(26)19-31-24-12-2-1-3-13-24)29-18-21-9-8-14-25(17-21)32-20-23-11-6-7-16-28-23/h1-17H,18-20H2,(H,29,30)