4-methoxy-3-oxidanyl-N-(2,3,6,6-tetramethylcyclohept-4-en-1-yl)pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-(2,3,6,6-tetramethylcyclohept-4-en-1-yl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-(2,3,6,6-tetramethylcyclohept-4-en-1-yl)pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-(2,3,6,6-tetramethyl-1-cyclohept-4-enyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-(2,3,6,6-tetramethylcyclohept-4-en-1-yl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-(2,3,6,6-tetramethylcyclohept-4-en-1-yl)picolinamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(CC(C1C)NC(=O)C2=NC=CC(=C2O)OC)(C)C

Isomeric SMILES

CC1C=CC(CC(C1C)NC(=O)C2=NC=CC(=C2O)OC)(C)C

InChI

InChI=1S/C18H26N2O3/c1-11-6-8-18(3,4)10-13(12(11)2)20-17(22)15-16(21)14(23-5)7-9-19-15/h6-9,11-13,21H,10H2,1-5H3,(H,20,22)