2-(3-bromanyl-1-adamantyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-acetamide Formula: C24H33BrN2O2 MolecularWeight: 461.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33BrN2O2/c1-15-5-16(2)22(17(3)6-15)26-20(28)13-27(4)21(29)12-23-8-18-7-19(9-23)11-24(25,10-18)14-23/h5-6,18-19H,7-14H2,1-4H3,(H,26,28)