N-(4-methylphenyl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(4-methylphenyl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(p-tolyl)norbornane-2-carboxamide CAS Name: N-(4-methylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(4-methylphenyl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(p-tolyl)norbornane-2-carboxamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC3CCC2C3

InChI

InChI=1S/C15H19NO/c1-10-2-6-13(7-3-10)16-15(17)14-9-11-4-5-12(14)8-11/h2-3,6-7,11-12,14H,4-5,8-9H2,1H3,(H,16,17)