2-(3-bicyclo[2.2.1]heptanyl)-N-(2,5-diethoxyphenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(2-norbornyl)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C19H27NO3/c1-3-22-16-7-8-18(23-4-2)17(12-16)20-19(21)11-15-10-13-5-6-14(15)9-13/h7-8,12-15H,3-6,9-11H2,1-2H3,(H,20,21)