N-[(3,4-dimethoxyphenyl)methyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-veratryl-bicyclo[3.3.1]nonane-3-carboxamide Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC3CCCC(C2)C3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CC3CCCC(C2)C3=O)OC

InChI

InChI=1S/C19H25NO4/c1-23-16-7-6-12(8-17(16)24-2)11-20-19(22)15-9-13-4-3-5-14(10-15)18(13)21/h6-8,13-15H,3-5,9-11H2,1-2H3,(H,20,22)