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

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

Systemtic Name:2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-naphthalen-2-yl-ethanamide
Openeye Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-naphthyl)acetamide
CAS Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-naphthalenyl)acetamide
IUPAC Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-naphthalen-2-ylacetamide
Traditional Name:2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-naphthyl)acetamide
Formula: C22H24BrNO
MolecularWeight: 398.33606
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CC(=O)NC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CC(=O)NC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C22H24BrNO/c23-22-11-15-7-16(12-22)10-21(9-15,14-22)13-20(25)24-19-6-5-17-3-1-2-4-18(17)8-19/h1-6,8,15-16H,7,9-14H2,(H,24,25)/t15-,16+,21?,22?


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