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

Systemtic Name: 2,2-dimethyl-N-(3-methylphenyl)-3-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 3,3-dimethyl-N-(m-tolyl)-2-oxo-norbornane-1-carboxamide CAS Name: 2,2-dimethyl-N-(3-methylphenyl)-3-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 2,2-dimethyl-N-(3-methylphenyl)-3-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-(m-tolyl)norbornane-1-carboxamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C23CCC(C2)C(C3=O)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C23CCC(C2)C(C3=O)(C)C

InChI

InChI=1S/C17H21NO2/c1-11-5-4-6-13(9-11)18-15(20)17-8-7-12(10-17)16(2,3)14(17)19/h4-6,9,12H,7-8,10H2,1-3H3,(H,18,20)