4-[3-[2-[(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(5-bromanyl-2,3-dihydro-1-benzofuran-7-yl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(5-bromo-2,3-dihydrobenzofuran-7-carbonyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(5-bromo-2,3-dihydrobenzofuran-7-yl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(5-bromo-2,3-dihydro-1-benzofuran-7-carbonyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(5-bromocoumaran-7-carbonyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC(=CC4=C3OCC4)Br

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CC(=CC4=C3OCC4)Br

InChI

InChI=1S/C24H22BrN3O4/c1-26-24(30)21-14-19(6-9-27-21)32-18-4-2-3-15(11-18)5-8-28-23(29)20-13-17(25)12-16-7-10-31-22(16)20/h2-4,6,9,11-14H,5,7-8,10H2,1H3,(H,26,30)(H,28,29)