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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-keto-2-mesidino-ethyl)acetamide Formula: C23H31BrN2O2 MolecularWeight: 447.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31BrN2O2/c1-14-4-15(2)21(16(3)5-14)26-20(28)12-25-19(27)11-22-7-17-6-18(8-22)10-23(24,9-17)13-22/h4-5,17-18H,6-13H2,1-3H3,(H,25,27)(H,26,28)