2-(3-bromanyl-1-adamantyl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]acetamide Formula: C21H26Br2N2O2 MolecularWeight: 498.25134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26Br2N2O2/c1-13-4-16(22)2-3-17(13)25-19(27)11-24-18(26)10-20-6-14-5-15(7-20)9-21(23,8-14)12-20/h2-4,14-15H,5-12H2,1H3,(H,24,26)(H,25,27)