N-(4-ethanoylphenyl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(4-acetylphenyl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(4-acetylphenyl)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-acetylphenyl)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-keto-3,3-dimethyl-norbornane-1-carboxamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C23CCC(C2)C(C3=O)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C23CCC(C2)C(C3=O)(C)C

InChI

InChI=1S/C18H21NO3/c1-11(20)12-4-6-14(7-5-12)19-16(22)18-9-8-13(10-18)17(2,3)15(18)21/h4-7,13H,8-10H2,1-3H3,(H,19,22)