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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,2-diphenylethyl)ethanamide Openeye Name: N-(2,2-diphenylethyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,2-diphenylethyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,2-diphenylethyl)acetamide Traditional Name: N-(2,2-diphenylethyl)-2-(2-norbornyl)acetamide Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2CC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO/c25-23(15-21-14-17-11-12-20(21)13-17)24-16-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,17,20-22H,11-16H2,(H,24,25)