N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenyl-ethanamide Openeye Name: N-[(1R,2R,4R)-norbornan-2-yl]-2-phenyl-acetamide CAS Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenylacetamide IUPAC Name: N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-phenylacetamide Traditional Name: N-[(1R,2R,4R)-norbornan-2-yl]-2-phenyl-acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@@H]1C[C@H]2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-15(10-11-4-2-1-3-5-11)16-14-9-12-6-7-13(14)8-12/h1-5,12-14H,6-10H2,(H,16,17)/t12-,13-,14-/m1/s1