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

Systemtic Name: N-(4-ethoxyphenyl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-p-phenetyl-norbornane-1-carboxamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C23CCC(C2)C(C3=O)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C23CCC(C2)C(C3=O)(C)C

InChI

InChI=1S/C18H23NO3/c1-4-22-14-7-5-13(6-8-14)19-16(21)18-10-9-12(11-18)17(2,3)15(18)20/h5-8,12H,4,9-11H2,1-3H3,(H,19,21)