2-phenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: 2-phenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: 2-phenyl-N-(1,7,7-trimethylnorbornan-2-yl)acetamide CAS Name: 2-phenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: 2-phenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(2-bornyl)-2-phenyl-acetamide Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C18H25NO/c1-17(2)14-9-10-18(17,3)15(12-14)19-16(20)11-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3,(H,19,20)