N-(2-methylbutan-2-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-tert-amyl-2-phenoxy-nicotinamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C(N=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C(N=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-4-17(2,3)19-15(20)14-11-8-12-18-16(14)21-13-9-6-5-7-10-13/h5-12H,4H2,1-3H3,(H,19,20)