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

Systemtic Name: N-(3,4-diethoxyphenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O)OCC

InChI

InChI=1S/C20H27NO4/c1-3-24-17-9-8-16(12-18(17)25-4-2)21-20(23)15-10-13-6-5-7-14(11-15)19(13)22/h8-9,12-15H,3-7,10-11H2,1-2H3,(H,21,23)