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

Systemtic Name: 2-azanyl-2-phenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: 2-amino-2-phenyl-N-(1,7,7-trimethylnorbornan-2-yl)acetamide CAS Name: 2-amino-2-phenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: 2-amino-2-phenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: 2-amino-N-(2-bornyl)-2-phenyl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-17(2)13-9-10-18(17,3)14(11-13)20-16(21)15(19)12-7-5-4-6-8-12/h4-8,13-15H,9-11,19H2,1-3H3,(H,20,21)