N-(2-adamantyl)-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide

Systemtic Name: N-(2-adamantyl)-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide Openeye Name: N-(2-adamantyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C19H23Br2NO2 MolecularWeight: 457.19942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2C3CC4CC(C3)CC2C4)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2C3CC4CC(C3)CC2C4)Br)Br

InChI

InChI=1S/C19H23Br2NO2/c1-10-2-15(20)8-16(21)19(10)24-9-17(23)22-18-13-4-11-3-12(6-13)7-14(18)5-11/h2,8,11-14,18H,3-7,9H2,1H3,(H,22,23)