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

Systemtic Name: 2,2-diphenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: 2,2-diphenyl-N-(1,7,7-trimethylnorbornan-2-yl)acetamide CAS Name: 2,2-diphenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: 2,2-diphenyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(2-bornyl)-2,2-diphenyl-acetamide Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C24H29NO/c1-23(2)19-14-15-24(23,3)20(16-19)25-22(26)21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19-21H,14-16H2,1-3H3,(H,25,26)