N-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-propanamide

Systemtic Name: N-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(7,7-dimethylnorbornan-2-yl)-N-methyl-propanamide CAS Name: N-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-4-isoxazolyl)-N-methylpropanamide IUPAC Name: N-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(7,7-dimethylnorbornan-2-yl)-N-methyl-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N(C)C2CC3CCC2C3(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N(C)C2CC3CCC2C3(C)C

InChI

InChI=1S/C18H28N2O2/c1-11-14(12(2)22-19-11)7-9-17(21)20(5)16-10-13-6-8-15(16)18(13,3)4/h13,15-16H,6-10H2,1-5H3