N-(3-bicyclo[2.2.1]heptanyl)-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-methoxy-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-norbornan-2-yl-2-phenyl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-methoxy-2-phenylacetamide Traditional Name: 2-methoxy-N-(2-norbornyl)-2-phenyl-acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2CC3CCC2C3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2CC3CCC2C3

InChI

InChI=1S/C16H21NO2/c1-19-15(12-5-3-2-4-6-12)16(18)17-14-10-11-7-8-13(14)9-11/h2-6,11,13-15H,7-10H2,1H3,(H,17,18)