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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

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