N-[(2-methylphenyl)methyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: N-(o-tolylmethyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: N-[(2-methylphenyl)methyl]-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: N-[(2-methylphenyl)methyl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: 9-keto-N-(2-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=CC=C1CNC(=O)C2CC3CCCC(C2)C3=O

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CC3CCCC(C2)C3=O

InChI

InChI=1S/C18H23NO2/c1-12-5-2-3-6-15(12)11-19-18(21)16-9-13-7-4-8-14(10-16)17(13)20/h2-3,5-6,13-14,16H,4,7-11H2,1H3,(H,19,21)