3-[(2-bromanylphenoxy)methyl]-4-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-4-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-4-methoxy-N-(3-pyridyl)benzamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)COC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O3/c1-25-18-9-8-14(20(24)23-16-5-4-10-22-12-16)11-15(18)13-26-19-7-3-2-6-17(19)21/h2-12H,13H2,1H3,(H,23,24)