7,7-dimethyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 7,7-dimethyl-N-[(4-methylphenyl)methyl]-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 7,7-dimethyl-2-oxo-N-(p-tolylmethyl)norbornane-1-carboxamide CAS Name: 7,7-dimethyl-N-[(4-methylphenyl)methyl]-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 7,7-dimethyl-N-[(4-methylphenyl)methyl]-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-7,7-dimethyl-N-(4-methylbenzyl)norbornane-1-carboxamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C18H23NO2/c1-12-4-6-13(7-5-12)11-19-16(21)18-9-8-14(10-15(18)20)17(18,2)3/h4-7,14H,8-11H2,1-3H3,(H,19,21)