N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethylphenoxy)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-norbornan-2-yl-butanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3,4-dimethylphenoxy)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-norbornyl)butyramide Formula: C19H27NO2 MolecularWeight: 301.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC2CCC1C2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1CC2CCC1C2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H27NO2/c1-4-18(22-16-8-5-12(2)13(3)9-16)19(21)20-17-11-14-6-7-15(17)10-14/h5,8-9,14-15,17-18H,4,6-7,10-11H2,1-3H3,(H,20,21)