N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenyl-benzamide Openeye Name: N-(1-norbornan-2-ylethyl)-4-phenyl-benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenylbenzamide Traditional Name: N-[1-(2-norbornyl)ethyl]-4-phenyl-benzamide Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-15(21-14-16-7-8-20(21)13-16)23-22(24)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-6,9-12,15-16,20-21H,7-8,13-14H2,1H3,(H,23,24)