2-(3-bromanyl-1-adamantyl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C20H23BrN2O2/c1-12-22-16-5-15(2-3-17(16)25-12)23-18(24)10-19-6-13-4-14(7-19)9-20(21,8-13)11-19/h2-3,5,13-14H,4,6-11H2,1H3,(H,23,24)