2-[3-(dimethylcarbamoyl)phenoxy]-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-[3-(dimethylcarbamoyl)phenoxy]-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-[3-(dimethylcarbamoyl)phenoxy]-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-[3-[dimethylamino(oxo)methyl]phenoxy]-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-[3-(dimethylcarbamoyl)phenoxy]-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-[3-(dimethylcarbamoyl)phenoxy]-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]nicotinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(=O)N(C)C)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(=O)N(C)C)O

InChI

InChI=1S/C25H27N3O4/c1-25(2,31)19-12-10-17(11-13-19)16-27-22(29)21-9-6-14-26-23(21)32-20-8-5-7-18(15-20)24(30)28(3)4/h5-15,31H,16H2,1-4H3,(H,27,29)