N-(2,2-dimethyl-1,3-dihydroinden-1-yl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(2,2-dimethyl-1,3-dihydroinden-1-yl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(2,2-dimethylindan-1-yl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-(2,2-dimethyl-1,3-dihydroinden-1-yl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(2,2-dimethyl-1,3-dihydroinden-1-yl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(2,2-dimethylindan-1-yl)-3-hydroxy-4-methoxy-picolinamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1NC(=O)C3=NC=CC(=C3O)OC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C1NC(=O)C3=NC=CC(=C3O)OC)C

InChI

InChI=1S/C18H20N2O3/c1-18(2)10-11-6-4-5-7-12(11)16(18)20-17(22)14-15(21)13(23-3)8-9-19-14/h4-9,16,21H,10H2,1-3H3,(H,20,22)