6-(4-bromanylphenoxy)-N-[(3-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-(4-bromanylphenoxy)-N-[(3-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 6-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 6-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-bromophenoxy)-N-[(3-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 6-(4-bromophenoxy)-N-m-anisyl-nicotinamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Br

InChI

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