N-(1-adamantyl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(1-adamantyl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1-adamantyl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1-adamantyl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1-adamantyl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1-adamantyl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H29NO3/c24-21(23-22-11-15-8-16(12-22)10-17(9-15)13-22)18-3-5-19(6-4-18)26-14-20-2-1-7-25-20/h3-6,15-17,20H,1-2,7-14H2,(H,23,24)