2-(3-bromanyl-1-adamantyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C23H30BrNO3 MolecularWeight: 448.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C23H30BrNO3/c24-23-11-16-7-17(12-23)10-22(9-16,15-23)13-21(26)25-18-3-1-4-19(8-18)28-14-20-5-2-6-27-20/h1,3-4,8,16-17,20H,2,5-7,9-15H2,(H,25,26)