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

Systemtic Name: N-(3-ethanoylphenyl)-7,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(3-acetylphenyl)-7,7-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(3-acetylphenyl)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(3-acetylphenyl)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-keto-7,7-dimethyl-norbornane-1-carboxamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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