N-(2-adamantyl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(2-adamantyl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(2-adamantyl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(2-adamantyl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(2-adamantyl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(2-adamantyl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H29NO3/c24-22(23-21-17-8-14-7-15(10-17)11-18(21)9-14)16-3-1-4-19(12-16)26-13-20-5-2-6-25-20/h1,3-4,12,14-15,17-18,20-21H,2,5-11,13H2,(H,23,24)