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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenoxy-benzamide Openeye Name: N-(1-norbornan-2-ylethyl)-4-phenoxy-benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-phenoxybenzamide Traditional Name: N-[1-(2-norbornyl)ethyl]-4-phenoxy-benzamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-15(21-14-16-7-8-18(21)13-16)23-22(24)17-9-11-20(12-10-17)25-19-5-3-2-4-6-19/h2-6,9-12,15-16,18,21H,7-8,13-14H2,1H3,(H,23,24)