2-(4-bromanylphenoxy)-N-[4-(tert-butylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(tert-butylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(tert-butylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(tert-butylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(tert-butylcarbamoyl)phenyl]nicotinamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O3/c1-23(2,3)27-20(28)15-6-10-17(11-7-15)26-21(29)19-5-4-14-25-22(19)30-18-12-8-16(24)9-13-18/h4-14H,1-3H3,(H,26,29)(H,27,28)