N-methyl-2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]ethanamide

Systemtic Name: N-methyl-2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]ethanamide Openeye Name: N-methyl-2-[(4,7,7-trimethyl-3-oxo-norbornan-2-yl)amino]acetamide CAS Name: N-methyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide IUPAC Name: N-methyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide Traditional Name: 2-[(3-keto-4,7,7-trimethyl-norbornan-2-yl)amino]-N-methyl-acetamide Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2NCC(=O)NC)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2NCC(=O)NC)C)C

InChI

InChI=1S/C13H22N2O2/c1-12(2)8-5-6-13(12,3)11(17)10(8)15-7-9(16)14-4/h8,10,15H,5-7H2,1-4H3,(H,14,16)