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

Systemtic Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S,2R,4S)-norbornan-2-yl]-2-phenoxy-acetamide CAS Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-phenoxyacetamide IUPAC Name: N-[(1S,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-phenoxyacetamide Traditional Name: N-[(1S,2R,4S)-norbornan-2-yl]-2-phenoxy-acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@H]1C[C@H]2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C15H19NO2/c17-15(10-18-13-4-2-1-3-5-13)16-14-9-11-6-7-12(14)8-11/h1-5,11-12,14H,6-10H2,(H,16,17)/t11-,12-,14+/m0/s1