N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-3-hydroxy-4-methoxy-picolinamide Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)CNC(=O)C2=NC=CC(=C2O)OC)C

Isomeric SMILES

CC(=CC1C(C1(C)C)CNC(=O)C2=NC=CC(=C2O)OC)C

InChI

InChI=1S/C17H24N2O3/c1-10(2)8-11-12(17(11,3)4)9-19-16(21)14-15(20)13(22-5)6-7-18-14/h6-8,11-12,20H,9H2,1-5H3,(H,19,21)