N-(3-bicyclo[2.2.1]heptanyl)-2-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2,5-dimethylphenoxy)propanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-norbornan-2-yl-propanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2,5-dimethylphenoxy)propanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(2-norbornyl)propionamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2CC3CCC2C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2CC3CCC2C3

InChI

InChI=1S/C18H25NO2/c1-11-4-5-12(2)17(8-11)21-13(3)18(20)19-16-10-14-6-7-15(16)9-14/h4-5,8,13-16H,6-7,9-10H2,1-3H3,(H,19,20)