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

Systemtic Name: N-(4-methoxyphenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-(4-methoxyphenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-(4-methoxyphenyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C17H21NO3/c1-21-15-7-5-14(6-8-15)18-17(20)13-9-11-3-2-4-12(10-13)16(11)19/h5-8,11-13H,2-4,9-10H2,1H3,(H,18,20)