2-(4-bromanylphenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Br)C3CCCCC3

InChI

InChI=1S/C22H27BrN2O2/c1-25(19-8-3-2-4-9-19)15-17-7-5-6-10-21(17)24-22(26)16-27-20-13-11-18(23)12-14-20/h5-7,10-14,19H,2-4,8-9,15-16H2,1H3,(H,24,26)