4-(3-bromanylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[3-(2-pyridylmethoxy)benzyl]butyramide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O3/c24-19-7-4-10-22(15-19)28-13-5-11-23(27)26-16-18-6-3-9-21(14-18)29-17-20-8-1-2-12-25-20/h1-4,6-10,12,14-15H,5,11,13,16-17H2,(H,26,27)