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2-(3-bromanyl-1-adamantyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

2-(3-bromanyl-1-adamantyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-(3-bromanyl-1-adamantyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-(3-bromo-1-adamantyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide
CAS Name:2-(3-bromo-1-adamantyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-(3-bromo-1-adamantyl)-N-[(3-methoxyphenyl)methyl]-N-methylacetamide
Traditional Name:2-(3-bromo-1-adamantyl)-N-m-anisyl-N-methyl-acetamide
Formula: C21H28BrNO2
MolecularWeight: 406.35652
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28BrNO2/c1-23(13-15-4-3-5-18(7-15)25-2)19(24)12-20-8-16-6-17(9-20)11-21(22,10-16)14-20/h3-5,7,16-17H,6,8-14H2,1-2H3


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