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

Systemtic Name: 4-[3-[2-[(3-bromophenyl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(3-bromobenzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(3-bromophenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(3-bromobenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(3-bromobenzoyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O3/c1-24-22(28)20-14-19(9-11-25-20)29-18-7-2-4-15(12-18)8-10-26-21(27)16-5-3-6-17(23)13-16/h2-7,9,11-14H,8,10H2,1H3,(H,24,28)(H,26,27)