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

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrNO2/c1-13-3-4-17(24-2)16(5-13)22-18(23)11-19-7-14-6-15(8-19)10-20(21,9-14)12-19/h3-5,14-15H,6-12H2,1-2H3,(H,22,23)/t14-,15+,19?,20?