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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-o-anisyl-acetamide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C20H26BrNO2/c1-24-17-5-3-2-4-16(17)12-22-18(23)11-19-7-14-6-15(8-19)10-20(21,9-14)13-19/h2-5,14-15H,6-13H2,1H3,(H,22,23)