2-(1-bromanylnaphthalen-2-yl)oxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H21BrN2O3/c26-25-22-10-2-1-7-19(22)11-12-23(25)31-17-24(29)28-15-18-6-5-9-21(14-18)30-16-20-8-3-4-13-27-20/h1-14H,15-17H2,(H,28,29)