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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-cycloheptyl-acetamide Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26BrNO2/c1-13(2)16-11-14(19)9-10-17(16)22-12-18(21)20-15-7-5-3-4-6-8-15/h9-11,13,15H,3-8,12H2,1-2H3,(H,20,21)