N-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanamide

Systemtic Name: N-(1-phenyl-4-bicyclo[2.2.2]octanyl)ethanamide Openeye Name: N-(1-phenyl-4-bicyclo[2.2.2]octanyl)acetamide CAS Name: N-(1-phenyl-4-bicyclo[2.2.2]octanyl)acetamide IUPAC Name: N-(1-phenyl-4-bicyclo[2.2.2]octanyl)acetamide Traditional Name: N-(1-phenyl-4-bicyclo[2.2.2]octanyl)acetamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CCC(CC1)(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC12CCC(CC1)(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO/c1-13(18)17-16-10-7-15(8-11-16,9-12-16)14-5-3-2-4-6-14/h2-6H,7-12H2,1H3,(H,17,18)