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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3C4CC5CC(C4)CC3C5

InChI

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