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

Systemtic Name: N-[4-bromanyl-5-tert-butyl-2-[[(4-oxidanylcyclohexyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-bromo-5-tert-butyl-2-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]acetamide CAS Name: N-[4-bromo-5-tert-butyl-2-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-bromo-5-tert-butyl-2-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-bromo-5-tert-butyl-2-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]acetamide Formula: C19H29BrN2O2 MolecularWeight: 397.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CNC2CCC(CC2)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)C(C)(C)C)Br)CNC2CCC(CC2)O

InChI

InChI=1S/C19H29BrN2O2/c1-12(23)22-18-10-16(19(2,3)4)17(20)9-13(18)11-21-14-5-7-15(24)8-6-14/h9-10,14-15,21,24H,5-8,11H2,1-4H3,(H,22,23)