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

Systemtic Name: N-methyl-4-[3-[2-[(4-propan-2-ylphenyl)carbonylamino]ethyl]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(4-isopropylbenzoyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[3-[2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]ethyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-[2-[(4-propan-2-ylbenzoyl)amino]ethyl]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[3-[2-(cumoylamino)ethyl]phenoxy]-N-methyl-picolinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-17(2)19-7-9-20(10-8-19)24(29)28-13-11-18-5-4-6-21(15-18)31-22-12-14-27-23(16-22)25(30)26-3/h4-10,12,14-17H,11,13H2,1-3H3,(H,26,30)(H,28,29)