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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(4-methylbenzyl)acetamide Formula: C20H26BrNO MolecularWeight: 376.33054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrNO/c1-14-2-4-15(5-3-14)12-22-18(23)11-19-7-16-6-17(8-19)10-20(21,9-16)13-19/h2-5,16-17H,6-13H2,1H3,(H,22,23)