N-[4-bromanyl-5-tert-butyl-2-[[cyclohexyl(ethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-5-tert-butyl-2-[[cyclohexyl(ethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-bromo-5-tert-butyl-2-[[cyclohexyl(ethyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-bromo-5-tert-butyl-2-[[cyclohexyl(ethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-bromo-5-tert-butyl-2-[[cyclohexyl(ethyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-bromo-5-tert-butyl-2-[[cyclohexyl(ethyl)amino]methyl]phenyl]acetamide Formula: C21H33BrN2O MolecularWeight: 409.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C(C(=C1)Br)C(C)(C)C)NC(=O)C)C2CCCCC2

Isomeric SMILES

CCN(CC1=C(C=C(C(=C1)Br)C(C)(C)C)NC(=O)C)C2CCCCC2

InChI

InChI=1S/C21H33BrN2O/c1-6-24(17-10-8-7-9-11-17)14-16-12-19(22)18(21(3,4)5)13-20(16)23-15(2)25/h12-13,17H,6-11,14H2,1-5H3,(H,23,25)