4-[3-[2-[(4-bromanyl-2-methyl-phenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(4-bromanyl-2-methyl-phenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(4-bromo-2-methyl-benzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(4-bromo-2-methylphenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(4-bromo-2-methylbenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(4-bromo-2-methyl-benzoyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)NCCC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C23H22BrN3O3/c1-15-12-17(24)6-7-20(15)22(28)27-10-8-16-4-3-5-18(13-16)30-19-9-11-26-21(14-19)23(29)25-2/h3-7,9,11-14H,8,10H2,1-2H3,(H,25,29)(H,27,28)