2-[4-bromanyl-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-bromo-2-[(cycloheptylamino)methyl]phenoxy]-N-tert-butyl-acetamide Formula: C20H31BrN2O2 MolecularWeight: 411.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCCCC2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC2CCCCCC2

InChI

InChI=1S/C20H31BrN2O2/c1-20(2,3)23-19(24)14-25-18-11-10-16(21)12-15(18)13-22-17-8-6-4-5-7-9-17/h10-12,17,22H,4-9,13-14H2,1-3H3,(H,23,24)