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

Systemtic Name: N-(4-ethoxyphenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-p-phenetyl-bicyclo[3.3.1]nonane-3-carboxamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-2-22-16-8-6-15(7-9-16)19-18(21)14-10-12-4-3-5-13(11-14)17(12)20/h6-9,12-14H,2-5,10-11H2,1H3,(H,19,21)