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

Systemtic Name: 3-phenylmethoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-benzyloxy-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-phenylmethoxy-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-benzoxy-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)COC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

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