2-(3-bromanyl-1-adamantyl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[[4-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[[4-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[4-(methoxymethyl)benzyl]acetamide Formula: C21H28BrNO2 MolecularWeight: 406.35652

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

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