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

Systemtic Name: N-[(4-methylphenyl)methyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: 9-oxo-N-(p-tolylmethyl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-(4-methylbenzyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C18H23NO2/c1-12-5-7-13(8-6-12)11-19-18(21)16-9-14-3-2-4-15(10-16)17(14)20/h5-8,14-16H,2-4,9-11H2,1H3,(H,19,21)