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

Systemtic Name: N-(4-methoxyphenyl)-2,2-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-3,3-dimethyl-2-oxo-norbornane-1-carboxamide CAS Name: N-(4-methoxyphenyl)-2,2-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2,2-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-3,3-dimethyl-norbornane-1-carboxamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=O)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=O)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H21NO3/c1-16(2)11-8-9-17(10-11,14(16)19)15(20)18-12-4-6-13(21-3)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,18,20)