N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-oxidanylidene-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(1,1,3,3-tetramethylbutylamino)ethyl]-methyl-amino]acetamide Formula: C20H32BrN3O2 MolecularWeight: 426.39098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C20H32BrN3O2/c1-14-10-15(21)8-9-16(14)22-17(25)11-24(7)12-18(26)23-20(5,6)13-19(2,3)4/h8-10H,11-13H2,1-7H3,(H,22,25)(H,23,26)