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

Systemtic Name: N-(2-phenyl-3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(3-phenylnorbornan-2-yl)acetamide CAS Name: N-(2-phenyl-3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(2-phenyl-3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(3-phenylnorbornan-2-yl)acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2CCC(C2)C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2CCC(C2)C1C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-10(17)16-15-13-8-7-12(9-13)14(15)11-5-3-2-4-6-11/h2-6,12-15H,7-9H2,1H3,(H,16,17)