N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,7,7-trimethyl-2-oxidanyl-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-4,7,7-trimethyl-norbornane-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-1,7,7-trimethyl-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-hydroxy-4,7,7-trimethyl-N-piperonyl-norbornane-1-carboxamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(CC2O)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1(C2(CCC1(CC2O)C(=O)NCC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C19H25NO4/c1-17(2)18(3)6-7-19(17,9-15(18)21)16(22)20-10-12-4-5-13-14(8-12)24-11-23-13/h4-5,8,15,21H,6-7,9-11H2,1-3H3,(H,20,22)