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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C23CCC(C2(C)C)CC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C23CCC(C2(C)C)CC3=O)C

InChI

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