2-(3-bromanylphenoxy)-N-(2-phenoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-phenoxyethyl)pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-(2-phenoxyethyl)pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-(2-phenoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-phenoxyethyl)pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-(2-phenoxyethyl)nicotinamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O3/c21-15-6-4-9-17(14-15)26-20-18(10-5-11-23-20)19(24)22-12-13-25-16-7-2-1-3-8-16/h1-11,14H,12-13H2,(H,22,24)