N-(2,4-dimethylphenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: N-(2,4-dimethylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C23CCC(C2(C)C)(C(=O)O3)C)C

InChI

InChI=1S/C18H23NO3/c1-11-6-7-13(12(2)10-11)19-14(20)18-9-8-17(5,15(21)22-18)16(18,3)4/h6-7,10H,8-9H2,1-5H3,(H,19,20)