(1R,4R)-2,2-dimethyl-3-methylidene-N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1R,4R)-2,2-dimethyl-3-methylidene-N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1R,4R)-3,3-dimethyl-2-methylene-N-(p-tolylmethyl)norbornane-1-carboxamide CAS Name: (1R,4R)-2,2-dimethyl-3-methylene-N-[(4-methylphenyl)methyl]-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: (1R,4R)-2,2-dimethyl-3-methylidene-N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1R,4R)-3,3-dimethyl-N-(4-methylbenzyl)-2-methylene-norbornane-1-carboxamide Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@]23CC[C@H](C2)C(C3=C)(C)C

InChI

InChI=1S/C19H25NO/c1-13-5-7-15(8-6-13)12-20-17(21)19-10-9-16(11-19)18(3,4)14(19)2/h5-8,16H,2,9-12H2,1,3-4H3,(H,20,21)/t16-,19-/m1/s1