2-(3-bromanyl-1-adamantyl)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C16H26BrNO2 MolecularWeight: 344.28714

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

Isomeric SMILES

CC(COC)NC(=O)CC12CC3CC(C1)CC(C3)(C2)Br

InChI

InChI=1S/C16H26BrNO2/c1-11(9-20-2)18-14(19)8-15-4-12-3-13(5-15)7-16(17,6-12)10-15/h11-13H,3-10H2,1-2H3,(H,18,19)