2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-cycloheptyl-acetamide Formula: C19H28BrNO2 MolecularWeight: 382.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H28BrNO2/c1-13(2)16-11-17(20)14(3)10-18(16)23-12-19(22)21-15-8-6-4-5-7-9-15/h10-11,13,15H,4-9,12H2,1-3H3,(H,21,22)