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

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

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

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br


Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br


InChI

InChI=1S/C21H28BrNO2/c1-25-18-5-3-2-4-17(18)6-7-23-19(24)13-20-9-15-8-16(10-20)12-21(22,11-15)14-20/h2-5,15-16H,6-14H2,1H3,(H,23,24)


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