N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-(1-norbornan-2-ylethyl)-2,2-diphenyl-acetamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(2-norbornyl)ethyl]-2,2-diphenyl-acetamide Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO/c1-16(21-15-17-12-13-20(21)14-17)24-23(25)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16-17,20-22H,12-15H2,1H3,(H,24,25)