2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(3,5-dimethylphenyl)acetamide Formula: C20H26BrNO MolecularWeight: 376.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br)C

InChI

InChI=1S/C20H26BrNO/c1-13-3-14(2)5-17(4-13)22-18(23)11-19-7-15-6-16(8-19)10-20(21,9-15)12-19/h3-5,15-16H,6-12H2,1-2H3,(H,22,23)/t15-,16+,19?,20?